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

Systemtic Name: 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)propan-2-yl]-2H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-7-[1-methyl-1-[2-methyl-3-(1-naphthyl)-2H-inden-4-yl]ethyl]-2H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-7-[2-[2-methyl-3-(1-naphthalenyl)-2H-inden-4-yl]propan-2-yl]-2H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)propan-2-yl]-2H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-7-[1-methyl-1-[2-methyl-3-(1-naphthyl)-2H-inden-4-yl]ethyl]-2H-inden-1-yl]naphthalene Formula: C43H36 MolecularWeight: 552.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)C(C)(C)C5=CC=CC6=CC(C(=C65)C7=CC=CC8=CC=CC=C87)C

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)C(C)(C)C5=CC=CC6=CC(C(=C65)C7=CC=CC8=CC=CC=C87)C

InChI

InChI=1S/C43H36/c1-27-25-31-17-11-23-37(41(31)39(27)35-21-9-15-29-13-5-7-19-33(29)35)43(3,4)38-24-12-18-32-26-28(2)40(42(32)38)36-22-10-16-30-14-6-8-20-34(30)36/h5-28H,1-4H3