2-cyclopentyl-1-[3-(2-cyclopentyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene

Systemtic Name: 2-cyclopentyl-1-[3-(2-cyclopentyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene Openeye Name: 2-cyclopentyl-1-[3-(2-cyclopentyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene CAS Name: 2-cyclopentyl-1-[3-(2-cyclopentyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclopentyl-1-[3-(2-cyclopentyl-2H-cyclopenta[a]naphthalen-1-yl)propyl]-2H-cyclopenta[a]naphthalene Traditional Name: 2-cyclopentyl-1-[3-(2-cyclopentyl-2H-benz[e]inden-1-yl)propyl]-2H-benz[e]indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C=C3C=CC4=CC=CC=C4C3=C2CCCC5=C6C(=CC5C7CCCC7)C=CC8=CC=CC=C86

Isomeric SMILES

C1CCC(C1)C2C=C3C=CC4=CC=CC=C4C3=C2CCCC5=C6C(=CC5C7CCCC7)C=CC8=CC=CC=C86

InChI

InChI=1S/C39H40/c1-2-11-26(10-1)36-24-30-22-20-28-14-5-7-16-32(28)38(30)34(36)18-9-19-35-37(27-12-3-4-13-27)25-31-23-21-29-15-6-8-17-33(29)39(31)35/h5-8,14-17,20-27,36-37H,1-4,9-13,18-19H2