ethyl (E)-3-[3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-(hydroxymethyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[(Z)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-(hydroxymethyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[(Z)-3-ethoxy-3-oxo-prop-1-enyl]-5-(hydroxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(Z)-3-ethoxy-3-oxoprop-1-enyl]-5-(hydroxymethyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[(Z)-3-ethoxy-3-oxoprop-1-enyl]-5-(hydroxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(Z)-3-ethoxy-3-keto-prop-1-enyl]-5-methylol-phenyl]acrylic acid ethyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC(=C1)CO)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C\C1=CC(=CC(=C1)CO)/C=C/C(=O)OCC

InChI

InChI=1S/C17H20O5/c1-3-21-16(19)7-5-13-9-14(11-15(10-13)12-18)6-8-17(20)22-4-2/h5-11,18H,3-4,12H2,1-2H3/b7-5-,8-6+