2-methyl-1-[4-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-3H-cyclopenta[a]naphthalene

Systemtic Name: 2-methyl-1-[4-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[4-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1-[4-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[4-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)butyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[4-(2-methyl-3H-benz[e]inden-1-yl)butyl]-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)CCCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

InChI

InChI=1S/C32H30/c1-21-19-25-17-15-23-9-3-5-13-29(23)31(25)27(21)11-7-8-12-28-22(2)20-26-18-16-24-10-4-6-14-30(24)32(26)28/h3-6,9-10,13-18H,7-8,11-12,19-20H2,1-2H3