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

Systemtic Name: (2-chlorophenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid (2-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=C2Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H23ClO4/c1-15(2)12-13-25-19-10-8-16(14-20(19)24-3)9-11-21(23)26-18-7-5-4-6-17(18)22/h4-11,14-15H,12-13H2,1-3H3/b11-9+