2-[(3Z)-2,6-dimethyl-3-[(4-phenylmethoxyphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-2,6-dimethyl-3-[(4-phenylmethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-benzyloxyphenyl)methylene]-2,6-dimethyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-2,6-dimethyl-3-[(4-phenylmethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-2,6-dimethyl-3-[(4-phenylmethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(4-benzoxybenzylidene)-2,6-dimethyl-inden-1-yl]acetic acid Formula: C27H24O3 MolecularWeight: 396.47766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C2CC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=C2CC(=O)O)C

InChI

InChI=1S/C27H24O3/c1-18-8-13-23-24(19(2)25(16-27(28)29)26(23)14-18)15-20-9-11-22(12-10-20)30-17-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,28,29)/b24-15-