3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene

Systemtic Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene Openeye Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene IUPAC Name: 3-cyclopentyl-1-[2-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-cyclopentyl-1-[2-(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)C4CCCC4C5C=C(C6=CC=CC=C56)C7CCCC7

Isomeric SMILES

C1CCC(C1)C2=CC(C3=CC=CC=C32)C4CCCC4C5C=C(C6=CC=CC=C56)C7CCCC7

InChI

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