1-methyl-4-prop-1-en-2-yl-cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 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; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 1-methyl-4-(1-methylethenyl)cyclohexene; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 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; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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