1-[2-methyl-7-[(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenyl-methyl]-3H-inden-1-yl]naphthalene

Systemtic Name: 1-[2-methyl-7-[(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenyl-methyl]-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-diphenyl-methyl]-3H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]-diphenylmethyl]-3H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-7-[(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)-diphenylmethyl]-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]-diphenyl-methyl]-3H-inden-1-yl]naphthalene Formula: C53H40 MolecularWeight: 676.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6)C)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6)C)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C53H40/c1-35-33-39-21-15-31-47(51(39)49(35)45-29-13-19-37-17-9-11-27-43(37)45)53(41-23-5-3-6-24-41,42-25-7-4-8-26-42)48-32-16-22-40-34-36(2)50(52(40)48)46-30-14-20-38-18-10-12-28-44(38)46/h3-32H,33-34H2,1-2H3