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

Systemtic Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)cyclohexyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[2-(2-methyl-3H-benz[e]inden-1-yl)cyclohexyl]-3H-benz[e]indene Formula: C34H32 MolecularWeight: 440.61788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)C4CCCCC4C5=C(CC6=C5C7=CC=CC=C7C=C6)C

InChI

InChI=1S/C34H32/c1-21-19-25-17-15-23-9-3-5-11-27(23)33(25)31(21)29-13-7-8-14-30(29)32-22(2)20-26-18-16-24-10-4-6-12-28(24)34(26)32/h3-6,9-12,15-18,29-30H,7-8,13-14,19-20H2,1-2H3