4-[(E)-2-[8-(1-ethoxy-1-oxidanylidene-propan-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid

Systemtic Name: 4-[(E)-2-[8-(1-ethoxy-1-oxidanylidene-propan-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Openeye Name: 4-[(E)-2-[8-(2-ethoxy-1-methyl-2-oxo-ethyl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid CAS Name: 4-[(E)-2-[8-(1-ethoxy-1-oxopropan-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-[8-(1-ethoxy-1-oxopropan-2-yl)-5,5-dimethyl-6H-naphthalen-2-yl]ethenyl]benzoic acid Traditional Name: 4-[(E)-2-[8-(2-ethoxy-2-keto-1-methyl-ethyl)-5,5-dimethyl-6H-naphthalen-2-yl]vinyl]benzoic acid Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CCC(C2=C1C=C(C=C2)C=CC3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CCOC(=O)C(C)C1=CCC(C2=C1C=C(C=C2)/C=C/C3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C26H28O4/c1-5-30-25(29)17(2)21-14-15-26(3,4)23-13-10-19(16-22(21)23)7-6-18-8-11-20(12-9-18)24(27)28/h6-14,16-17H,5,15H2,1-4H3,(H,27,28)/b7-6+