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

Systemtic Name: 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-7-[2-[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-7-[2-[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)ethyl]-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-7-[2-[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]ethyl]-3H-inden-1-yl]naphthalene Formula: C42H34 MolecularWeight: 538.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2CCC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H34/c1-27-25-33-17-7-15-31(41(33)39(27)37-21-9-13-29-11-3-5-19-35(29)37)23-24-32-16-8-18-34-26-28(2)40(42(32)34)38-22-10-14-30-12-4-6-20-36(30)38/h3-22H,23-26H2,1-2H3