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

Systemtic Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene Formula: C33H38 MolecularWeight: 434.65482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCC7

Isomeric SMILES

C1CCC(C1)C2=CC(C3=CC=CC=C32)C4(CCCC4)C5C=C(C6=CC=CC=C56)C7CCCC7

InChI

InChI=1S/C33H38/c1-2-12-23(11-1)29-21-31(27-17-7-5-15-25(27)29)33(19-9-10-20-33)32-22-30(24-13-3-4-14-24)26-16-6-8-18-28(26)32/h5-8,15-18,21-24,31-32H,1-4,9-14,19-20H2