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

Systemtic Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-cyclohexyl-1-[3-(2-cyclohexyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCCC8

Isomeric SMILES

C1CCC(CC1)C2=C(C3=C(C2)C=CC4=CC=CC=C43)CCCC5=C(CC6=C5C7=CC=CC=C7C=C6)C8CCCCC8

InChI

InChI=1S/C41H44/c1-3-12-28(13-4-1)38-26-32-24-22-30-16-7-9-18-34(30)40(32)36(38)20-11-21-37-39(29-14-5-2-6-15-29)27-33-25-23-31-17-8-10-19-35(31)41(33)37/h7-10,16-19,22-25,28-29H,1-6,11-15,20-21,26-27H2