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

Systemtic Name: 1-[2-methyl-1-[1-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)-1-phenyl-ethyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-methyl-1-[1-[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]-1-phenyl-ethyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-methyl-1-[1-[2-methyl-4-(1-naphthalenyl)-1H-inden-1-yl]-1-phenylethyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-methyl-1-[1-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)-1-phenylethyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-methyl-1-[1-[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]-1-phenyl-ethyl]-1H-inden-4-yl]naphthalene Formula: C48H38 MolecularWeight: 614.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C(C)(C3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1C(C)(C3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H38/c1-31-29-44-40(38-23-11-17-33-15-7-9-21-36(33)38)25-13-27-42(44)46(31)48(3,35-19-5-4-6-20-35)47-32(2)30-45-41(26-14-28-43(45)47)39-24-12-18-34-16-8-10-22-37(34)39/h4-30,46-47H,1-3H3