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

Systemtic Name: 2-methyl-1-[3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[3-(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)propyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[3-(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)propyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[3-(2-methyl-3H-benz[e]inden-1-yl)propyl]-3H-benz[e]indene Formula: C31H28 MolecularWeight: 400.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=CC=CC=C32)CCCC4=C(CC5=C4C6=CC=CC=C6C=C5)C

InChI

InChI=1S/C31H28/c1-20-18-24-16-14-22-8-3-5-10-28(22)30(24)26(20)12-7-13-27-21(2)19-25-17-15-23-9-4-6-11-29(23)31(25)27/h3-6,8-11,14-17H,7,12-13,18-19H2,1-2H3