2-[2,6-dimethyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]oxy-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[2,6-dimethyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]oxy-1-(4-methylphenyl)ethanone Openeye Name: 2-[[2,6-dimethyl-5-[2-oxo-2-(p-tolyl)ethoxy]-1-naphthyl]oxy]-1-(p-tolyl)ethanone CAS Name: 2-[[2,6-dimethyl-5-[2-(4-methylphenyl)-2-oxoethoxy]-1-naphthalenyl]oxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2,6-dimethyl-5-[2-(4-methylphenyl)-2-oxoethoxy]naphthalen-1-yl]oxy-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-[2-keto-2-(p-tolyl)ethoxy]-2,6-dimethyl-1-naphthoxy]-1-(p-tolyl)ethanone Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=CC3=C2C=CC(=C3OCC(=O)C4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=CC3=C2C=CC(=C3OCC(=O)C4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C30H28O4/c1-19-5-11-23(12-6-19)27(31)17-33-29-21(3)9-16-26-25(29)15-10-22(4)30(26)34-18-28(32)24-13-7-20(2)8-14-24/h5-16H,17-18H2,1-4H3