[3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-7-yl] benzoate

Systemtic Name: [3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-7-yl] benzoate Openeye Name: [3-(1,5-dimethylhexyl)-3a,6-dimethyl-1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-7-yl] benzoate CAS Name: benzoic acid [3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-7-yl] ester IUPAC Name: [3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-7-yl] benzoate Traditional Name: benzoic acid [3-(1,5-dimethylhexyl)-3a,6-dimethyl-1,2,3,9b-tetrahydrobenz[e]inden-7-yl] ester Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC3(C2CCC3C(C)CCCC(C)C)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C=CC3(C2CCC3C(C)CCCC(C)C)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H38O2/c1-20(2)10-9-11-21(3)26-15-16-27-25-14-17-28(22(4)24(25)18-19-30(26,27)5)32-29(31)23-12-7-6-8-13-23/h6-8,12-14,17-21,26-27H,9-11,15-16H2,1-5H3