6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

Systemtic Name: 6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Openeye Name: 6,6-dimethyl-2-methylene-norpinane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene CAS Name: 6,6-dimethyl-4-methylenebicyclo[3.1.1]heptane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane; phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene Traditional Name: 6,6-dimethyl-2-methylene-norpinane; 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=CCC2CC1C2(C)C.CC1(C2CCC(=C)C1C2)C.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CCC2CC1C2(C)C.CC1(C2CCC(=C)C1C2)C.C1=CC=C(C=C1)O

InChI

InChI=1S/2C10H16.C6H6O/c2*1-7-4-5-8-6-9(7)10(8,2)3;7-6-4-2-1-3-5-6/h4,8-9H,5-6H2,1-3H3;8-9H,1,4-6H2,2-3H3;1-5,7H