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

Systemtic Name: 1-[2-methyl-7-[(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)methyl]-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]methyl]-3H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]methyl]-3H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-7-[(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)methyl]-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-7-[[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]methyl]-3H-inden-1-yl]naphthalene Formula: C41H32 MolecularWeight: 524.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2CC3=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=C2CC3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C41H32/c1-26-23-30-15-7-17-32(40(30)38(26)36-21-9-13-28-11-3-5-19-34(28)36)25-33-18-8-16-31-24-27(2)39(41(31)33)37-22-10-14-29-12-4-6-20-35(29)37/h3-22H,23-25H2,1-2H3