[(E)-2-(acetyloxymethyl)-4-phenylmethoxy-but-2-enyl] 2-(3-methoxy-4-oxidanyl-phenyl)ethanoate

Systemtic Name: [(E)-2-(acetyloxymethyl)-4-phenylmethoxy-but-2-enyl] 2-(3-methoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: [(E)-2-(acetoxymethyl)-4-benzyloxy-but-2-enyl] 2-(4-hydroxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid [(E)-2-(acetyloxymethyl)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-2-(acetyloxymethyl)-4-phenylmethoxybut-2-enyl] 2-(4-hydroxy-3-methoxyphenyl)acetate Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)acetic acid [(E)-2-(acetoxymethyl)-4-benzoxy-but-2-enyl] ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CCOCC1=CC=CC=C1)COC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=O)OC/C(=C\COCC1=CC=CC=C1)/COC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C23H26O7/c1-17(24)29-15-20(10-11-28-14-18-6-4-3-5-7-18)16-30-23(26)13-19-8-9-21(25)22(12-19)27-2/h3-10,12,25H,11,13-16H2,1-2H3/b20-10+