(3-chlorophenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid (3-chlorophenyl) ester Formula: C21H23ClO4 MolecularWeight: 374.85792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C21H23ClO4/c1-15(2)11-12-25-19-9-7-16(13-20(19)24-3)8-10-21(23)26-18-6-4-5-17(22)14-18/h4-10,13-15H,11-12H2,1-3H3/b10-8+