1-[2,3-dimethyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-2-methyl-3H-cyclopenta[a]naphthalene

Systemtic Name: 1-[2,3-dimethyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-2-methyl-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[1,1,2-trimethyl-2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 1-[2,3-dimethyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-2-methyl-3H-cyclopenta[a]naphthalene IUPAC Name: 1-[2,3-dimethyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-2-methyl-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[1,1,2-trimethyl-2-(2-methyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C34H34 MolecularWeight: 442.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)C(C)(C)C(C)(C)C4=C(CC5=C4C6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)C(C)(C)C(C)(C)C4=C(CC5=C4C6=CC=CC=C6C=C5)C

InChI

InChI=1S/C34H34/c1-21-19-25-17-15-23-11-7-9-13-27(23)29(25)31(21)33(3,4)34(5,6)32-22(2)20-26-18-16-24-12-8-10-14-28(24)30(26)32/h7-18H,19-20H2,1-6H3