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

Systemtic Name: 1-(4-methoxyphenyl)-2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,6-dimethyl-naphthalen-1-yl]oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2,6-dimethyl-1-naphthyl]oxy]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,6-dimethyl-1-naphthalenyl]oxy]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,6-dimethylnaphthalen-1-yl]oxyethanone Traditional Name: 2-[5-[2-keto-2-(4-methoxyphenyl)ethoxy]-2,6-dimethyl-1-naphthoxy]-1-(4-methoxyphenyl)ethanone Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C=C2)C)OCC(=O)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C=C2)C)OCC(=O)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28O6/c1-19-5-15-26-25(29(19)35-17-27(31)21-7-11-23(33-3)12-8-21)16-6-20(2)30(26)36-18-28(32)22-9-13-24(34-4)14-10-22/h5-16H,17-18H2,1-4H3