3-methylidene-6-propan-2-yl-cyclohexene; 1-methyl-4-propan-2-yl-cyclohexa-1,3-diene; 1-methyl-4-propan-2-yl-cyclohexa-1,4-diene; 2-methyl-5-propan-2-yl-cyclohexa-1,3-diene; 1-methyl-4-propan-2-ylidene-cyclohexene; 1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 3-methylidene-6-propan-2-yl-cyclohexene; 1-methyl-4-propan-2-yl-cyclohexa-1,3-diene; 1-methyl-4-propan-2-yl-cyclohexa-1,4-diene; 2-methyl-5-propan-2-yl-cyclohexa-1,3-diene; 1-methyl-4-propan-2-ylidene-cyclohexene; 1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: 4-isopropenyl-1-methyl-cyclohexene; 4-isopropylidene-1-methyl-cyclohexene; 1-isopropyl-4-methyl-cyclohexa-1,3-diene; 1-isopropyl-4-methyl-cyclohexa-1,4-diene; 5-isopropyl-2-methyl-cyclohexa-1,3-diene; 3-isopropyl-6-methylene-cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 3-methylene-6-propan-2-ylcyclohexene; 1-methyl-4-(1-methylethenyl)cyclohexene; 1-methyl-4-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene; 2-methyl-5-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylidenecyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene; 2-methyl-5-propan-2-ylcyclohexa-1,3-diene; 1-methyl-4-propan-2-ylidenecyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: 4-isopropenyl-1-methyl-cyclohexene; 4-isopropylidene-1-methyl-cyclohexene; 1-isopropyl-4-methyl-cyclohexa-1,3-diene; 1-isopropyl-4-methyl-cyclohexa-1,4-diene; 5-isopropyl-2-methyl-cyclohexa-1,3-diene; 3-isopropyl-6-methylene-cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C76H118O MolecularWeight: 1047.74952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC1=CCC(=C(C)C)CC1.CC1=CC=C(CC1)C(C)C.CC1=CCC(=CC1)C(C)C.CC1=CCC(C=C1)C(C)C.CC1=CCC2CC1C2(C)C.CC(C)C1CCC(=C)C=C1.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC1=CCC(=C(C)C)CC1.CC1=CC=C(CC1)C(C)C.CC1=CCC(=CC1)C(C)C.CC1=CCC(C=C1)C(C)C.CC1=CCC2CC1C2(C)C.CC(C)C1CCC(=C)C=C1.C1=CC=C(C=C1)O

InChI

InChI=1S/7C10H16.C6H6O/c1-7-4-5-8-6-9(7)10(8,2)3;6*1-8(2)10-6-4-9(3)5-7-10;7-6-4-2-1-3-5-6/h4,8-9H,5-6H2,1-3H3;4H,5-7H2,1-3H3;4,7-8H,5-6H2,1-3H3;4,6,8H,5,7H2,1-3H3;4-6,8,10H,7H2,1-3H3;4,6,8,10H,3,5,7H2,1-2H3;4,10H,1,5-7H2,2-3H3;1-5,7H