2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate

Systemtic Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate Openeye Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 2-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]phenyl]ethyl ester IUPAC Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid 2-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]oxyphenyl]ethyl ester Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C26H22O7/c1-18(27)32-24-5-3-2-4-23(24)26(30)31-17-16-20-8-13-22(14-9-20)33-25(29)15-10-19-6-11-21(28)12-7-19/h2-15,28H,16-17H2,1H3/b15-10+