(E)-3-[4-[[4-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]phenyl]methyl]phenyl]but-2-enoic acid

Systemtic Name: (E)-3-[4-[[4-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-en-2-yl]phenyl]methyl]phenyl]but-2-enoic acid Openeye Name: (E)-3-[4-[[4-[(Z)-3-hydroxy-1-methyl-3-oxo-prop-1-enyl]phenyl]methyl]phenyl]but-2-enoic acid CAS Name: (E)-3-[4-[[4-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]phenyl]methyl]phenyl]-2-butenoic acid IUPAC Name: (E)-3-[4-[[4-[(Z)-4-hydroxy-4-oxobut-2-en-2-yl]phenyl]methyl]phenyl]but-2-enoic acid Traditional Name: (E)-3-[4-[4-[(Z)-3-hydroxy-3-keto-1-methyl-prop-1-enyl]benzyl]phenyl]but-2-enoic acid Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=CC(=O)O)C

Isomeric SMILES

C/C(=C\C(=O)O)/C1=CC=C(C=C1)CC2=CC=C(C=C2)/C(=C\C(=O)O)/C

InChI

InChI=1S/C21H20O4/c1-14(11-20(22)23)18-7-3-16(4-8-18)13-17-5-9-19(10-6-17)15(2)12-21(24)25/h3-12H,13H2,1-2H3,(H,22,23)(H,24,25)/b14-11-,15-12+