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

Systemtic Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-cycloheptyl-1-[1-(3-cycloheptyl-1H-inden-1-yl)cyclopentyl]-1H-indene Formula: C37H46 MolecularWeight: 490.76114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCCCC7

Isomeric SMILES

C1CCCC(CC1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCCCC7

InChI

InChI=1S/C37H46/c1-2-6-16-27(15-5-1)33-25-35(31-21-11-9-19-29(31)33)37(23-13-14-24-37)36-26-34(28-17-7-3-4-8-18-28)30-20-10-12-22-32(30)36/h9-12,19-22,25-28,35-36H,1-8,13-18,23-24H2