2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene

Systemtic Name: 2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene Openeye Name: 2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene CAS Name: 2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene IUPAC Name: 2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene Traditional Name: 2-[2-(4-cyclohexyl-1H-inden-2-yl)ethyl]-4-(1,2-dimethylcyclohexyl)-1H-indene Formula: C34H42 MolecularWeight: 450.69728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C)C2=CC=CC3=C2C=C(C3)CCC4=CC5=C(C4)C=CC=C5C6CCCCC6

Isomeric SMILES

CC1CCCCC1(C)C2=CC=CC3=C2C=C(C3)CCC4=CC5=C(C4)C=CC=C5C6CCCCC6

InChI

InChI=1S/C34H42/c1-24-10-6-7-19-34(24,2)33-16-9-14-29-21-26(23-32(29)33)18-17-25-20-28-13-8-15-30(31(28)22-25)27-11-4-3-5-12-27/h8-9,13-16,22-24,27H,3-7,10-12,17-21H2,1-2H3