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

Systemtic Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-benz[e]inden-1-yl)ethyl]-3H-benz[e]indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCCC8

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCCC8

InChI

InChI=1S/C40H42/c1-3-11-27(12-4-1)37-25-31-21-19-29-15-7-9-17-33(29)39(31)35(37)23-24-36-38(28-13-5-2-6-14-28)26-32-22-20-30-16-8-10-18-34(30)40(32)36/h7-10,15-22,27-28H,1-6,11-14,23-26H2