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

Systemtic Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclohexyl]-1H-indene Openeye Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclohexyl]-1H-indene CAS Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclohexyl]-1H-indene IUPAC Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclohexyl]-1H-indene Traditional Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclohexyl]-1H-indene Formula: C34H40 MolecularWeight: 448.6814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C4CCCC4)C5C=C(C6=CC=CC=C56)C7CCCC7

Isomeric SMILES

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C4CCCC4)C5C=C(C6=CC=CC=C56)C7CCCC7

InChI

InChI=1S/C34H40/c1-10-20-34(21-11-1,32-22-30(24-12-2-3-13-24)26-16-6-8-18-28(26)32)33-23-31(25-14-4-5-15-25)27-17-7-9-19-29(27)33/h6-9,16-19,22-25,32-33H,1-5,10-15,20-21H2