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

Systemtic Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-benz[e]inden-1-yl)ethyl]-3H-benz[e]indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCC8

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCC8

InChI

InChI=1S/C38H38/c1-2-10-25(9-1)35-23-29-19-17-27-13-5-7-15-31(27)37(29)33(35)21-22-34-36(26-11-3-4-12-26)24-30-20-18-28-14-6-8-16-32(28)38(30)34/h5-8,13-20,25-26H,1-4,9-12,21-24H2