1-[2-methyl-3-[2-methyl-6-(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-3H-inden-1-yl]naphthalene

Systemtic Name: 1-[2-methyl-3-[2-methyl-6-(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-3-[2-methyl-6-[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]cyclohexa-1,5-dien-1-yl]-3H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-3-[2-methyl-6-[2-methyl-3-(1-naphthalenyl)-1H-inden-1-yl]-1-cyclohexa-1,5-dienyl]-3H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-3-[2-methyl-6-(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)cyclohexa-1,5-dien-1-yl]-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-3-[2-methyl-6-[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]cyclohexa-1,5-dien-1-yl]-3H-inden-1-yl]naphthalene Formula: C47H38 MolecularWeight: 602.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C2C(=C(C3=CC=CC=C23)C4=CC=CC5=CC=CC=C54)C)C6C(=C(C7=CC=CC=C67)C8=CC=CC9=CC=CC=C98)C

Isomeric SMILES

CC1=C(C(=CCC1)C2C(=C(C3=CC=CC=C23)C4=CC=CC5=CC=CC=C54)C)C6C(=C(C7=CC=CC=C67)C8=CC=CC9=CC=CC=C98)C

InChI

InChI=1S/C47H38/c1-29-15-12-28-42(46-30(2)44(38-22-8-9-23-39(38)46)36-26-13-18-32-16-4-6-20-34(32)36)43(29)47-31(3)45(40-24-10-11-25-41(40)47)37-27-14-19-33-17-5-7-21-35(33)37/h4-11,13-14,16-28,46-47H,12,15H2,1-3H3