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

Systemtic Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-cyclopentyl-1-[2-(2-cyclopentyl-3H-benz[e]inden-1-yl)cyclohexyl]-3H-benz[e]indene Formula: C42H44 MolecularWeight: 548.79876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=C6C8=CC=CC=C8C=C7)C9CCCC9

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=C6C8=CC=CC=C8C=C7)C9CCCC9

InChI

InChI=1S/C42H44/c1-2-12-27(11-1)37-25-31-23-21-29-15-5-7-17-33(29)39(31)41(37)35-19-9-10-20-36(35)42-38(28-13-3-4-14-28)26-32-24-22-30-16-6-8-18-34(30)40(32)42/h5-8,15-18,21-24,27-28,35-36H,1-4,9-14,19-20,25-26H2