4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]benzoic acid

Systemtic Name: 4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]benzoic acid Openeye Name: 4-[(E)-2-(4-hydroxyphenyl)-1-methyl-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]benzoic acid IUPAC Name: 4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]benzoic acid Traditional Name: 4-[(E)-2-(4-hydroxyphenyl)-1-methyl-prop-1-enyl]benzoic acid Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H16O3/c1-11(12(2)14-7-9-16(18)10-8-14)13-3-5-15(6-4-13)17(19)20/h3-10,18H,1-2H3,(H,19,20)/b12-11+