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

Systemtic Name: 2-methyl-1-[3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[1-methyl-2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1-[3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butan-2-yl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[1-methyl-2-(2-methyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30/c1-19-17-25-15-13-23-9-5-7-11-27(23)31(25)29(19)21(3)22(4)30-20(2)18-26-16-14-24-10-6-8-12-28(24)32(26)30/h5-16,21-22H,17-18H2,1-4H3