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

Systemtic Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-cyclohexyl-1-[2-(2-cyclohexyl-3H-benz[e]inden-1-yl)cyclohexyl]-3H-benz[e]indene Formula: C44H48 MolecularWeight: 576.85192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=C6C8=CC=CC=C8C=C7)C9CCCCC9

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=C6C8=CC=CC=C8C=C7)C9CCCCC9

InChI

InChI=1S/C44H48/c1-3-13-29(14-4-1)39-27-33-25-23-31-17-7-9-19-35(31)41(33)43(39)37-21-11-12-22-38(37)44-40(30-15-5-2-6-16-30)28-34-26-24-32-18-8-10-20-36(32)42(34)44/h7-10,17-20,23-26,29-30,37-38H,1-6,11-16,21-22,27-28H2