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

Systemtic Name: 2-[(3Z)-2,6-dimethyl-3-[(3-phenylmethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(3-benzyloxyphenyl)methylene]-2,6-dimethyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-2,6-dimethyl-3-[(3-phenylmethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-2,6-dimethyl-3-[(3-phenylmethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(3-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(=CC=C3)OCC4=CC=CC=C4)C(=C2CC(=O)O)C

Isomeric SMILES

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

InChI

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