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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C(C)(C)C5=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)C(C)(C)C5=C(CC6=CC=CC(=C65)C7=CC=CC8=CC=CC=C87)C

InChI

InChI=1S/C43H36/c1-27-25-31-17-11-23-37(35-21-9-15-29-13-5-7-19-33(29)35)39(31)41(27)43(3,4)42-28(2)26-32-18-12-24-38(40(32)42)36-22-10-16-30-14-6-8-20-34(30)36/h5-24H,25-26H2,1-4H3