1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene

Systemtic Name: 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene Openeye Name: 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene CAS Name: 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene IUPAC Name: 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene Traditional Name: 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene Formula: C38H32 MolecularWeight: 488.66068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3C2C4=CC=CC5=C4C(=C(C5)C6=CC=CC7=CC=CC=C76)C)C

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C3=CC=CC=C3C2C4=CC=CC5=C4C(=C(C5)C6=CC=CC7=CC=CC=C76)C)C

InChI

InChI=1S/C38H32/c1-23-12-9-19-30(24(23)2)37-25(3)29-16-7-8-18-33(29)38(37)34-21-11-15-28-22-35(26(4)36(28)34)32-20-10-14-27-13-5-6-17-31(27)32/h5-21,38H,22H2,1-4H3