4-[(E)-3-[5-(2-ethoxy-2-oxidanylidene-ethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[5-(2-ethoxy-2-oxidanylidene-ethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[5-(2-ethoxy-2-oxo-ethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[5-(2-ethoxy-2-oxoethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[5-(2-ethoxy-2-oxoethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[5-(2-ethoxy-2-keto-ethyl)-8,8-dimethyl-7H-naphthalen-2-yl]-3-keto-prop-1-enyl]benzoic acid Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCC(C2=C1C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CCOC(=O)CC1=CCC(C2=C1C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C26H26O5/c1-4-31-24(28)16-19-13-14-26(2,3)22-15-20(10-11-21(19)22)23(27)12-7-17-5-8-18(9-6-17)25(29)30/h5-13,15H,4,14,16H2,1-3H3,(H,29,30)/b12-7+