(E)-3-[4-(2-hydroxyphenyl)carbonyloxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-hydroxyphenyl)carbonyloxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-hydroxybenzoyl)oxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(2-hydroxyphenyl)-oxomethoxy]-3-(3-methylbut-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-hydroxybenzoyl)oxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(3-methylbut-2-enyl)-4-salicyloyloxy-phenyl]acrylic acid Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)O)OC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)O)OC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C21H20O5/c1-14(2)7-10-16-13-15(9-12-20(23)24)8-11-19(16)26-21(25)17-5-3-4-6-18(17)22/h3-9,11-13,22H,10H2,1-2H3,(H,23,24)/b12-9+