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

Systemtic Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[2-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)ethyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[2-(2-methyl-3H-benz[e]inden-1-yl)ethyl]-3H-benz[e]indene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

InChI

InChI=1S/C30H26/c1-19-17-23-13-11-21-7-3-5-9-27(21)29(23)25(19)15-16-26-20(2)18-24-14-12-22-8-4-6-10-28(22)30(24)26/h3-14H,15-18H2,1-2H3