4-[(E)-2-(4-acetyloxy-3-methoxy-phenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(4-acetyloxy-3-methoxy-phenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(4-acetoxy-3-methoxy-phenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(4-acetyloxy-3-methoxyphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(4-acetyloxy-3-methoxyphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(4-acetoxy-3-methoxy-phenyl)prop-1-enyl]benzoic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-12(10-14-4-6-15(7-5-14)19(21)22)16-8-9-17(24-13(2)20)18(11-16)23-3/h4-11H,1-3H3,(H,21,22)/b12-10+