ethyl (E)-3-[4-(3-oxidanyl-2-phenyl-butanoyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(3-oxidanyl-2-phenyl-butanoyl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3-hydroxy-2-phenyl-butanoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-hydroxy-1-oxo-2-phenylbutyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(3-hydroxy-2-phenylbutanoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-hydroxy-2-phenyl-butanoyl)phenyl]acrylic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)C(C)O

InChI

InChI=1S/C21H22O4/c1-3-25-19(23)14-11-16-9-12-18(13-10-16)21(24)20(15(2)22)17-7-5-4-6-8-17/h4-15,20,22H,3H2,1-2H3/b14-11+