3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene

Systemtic Name: 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene Formula: C35H42 MolecularWeight: 462.70798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCCC7

Isomeric SMILES

C1CCC(CC1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCCC7

InChI

InChI=1S/C35H42/c1-3-13-25(14-4-1)31-23-33(29-19-9-7-17-27(29)31)35(21-11-12-22-35)34-24-32(26-15-5-2-6-16-26)28-18-8-10-20-30(28)34/h7-10,17-20,23-26,33-34H,1-6,11-16,21-22H2