prop-2-enyl 2-[4-[2-(4-hydroxyphenyl)ethanoyloxy]phenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[2-(4-hydroxyphenyl)ethanoyloxy]phenyl]ethanoate Openeye Name: allyl 2-[4-[2-(4-hydroxyphenyl)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[2-(4-hydroxyphenyl)-1-oxoethoxy]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[2-(4-hydroxyphenyl)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(4-hydroxyphenyl)acetyl]oxyphenyl]acetic acid allyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C=CCOC(=O)CC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C19H18O5/c1-2-11-23-18(21)12-15-5-9-17(10-6-15)24-19(22)13-14-3-7-16(20)8-4-14/h2-10,20H,1,11-13H2