1-(2-chlorophenyl)ethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: 1-(2-chlorophenyl)ethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 1-(2-chlorophenyl)ethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 1-(2-chlorophenyl)ethyl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H17ClO4/c1-12(14-5-3-4-6-15(14)19)23-18(21)10-8-13-7-9-16(20)17(11-13)22-2/h3-12,20H,1-2H3/b10-8+