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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)CC5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C

InChI

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