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

Systemtic Name: 1-[7-[2,3-dimethyl-3-(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)butan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-7-[1,1,2-trimethyl-2-[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]propyl]-3H-inden-1-yl]naphthalene CAS Name: 1-[7-[2,3-dimethyl-3-[2-methyl-3-(1-naphthalenyl)-1H-inden-4-yl]butan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene IUPAC Name: 1-[7-[2,3-dimethyl-3-(2-methyl-3-naphthalen-1-yl-1H-inden-4-yl)butan-2-yl]-2-methyl-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-7-[1,1,2-trimethyl-2-[2-methyl-3-(1-naphthyl)-1H-inden-4-yl]propyl]-3H-inden-1-yl]naphthalene Formula: C46H42 MolecularWeight: 594.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2C(C)(C)C(C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2C(C)(C)C(C)(C)C3=CC=CC4=C3C(=C(C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C46H42/c1-29-27-33-19-13-25-39(43(33)41(29)37-23-11-17-31-15-7-9-21-35(31)37)45(3,4)46(5,6)40-26-14-20-34-28-30(2)42(44(34)40)38-24-12-18-32-16-8-10-22-36(32)38/h7-26H,27-28H2,1-6H3