(4-chloranyl-3,5-dimethyl-phenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C23H27ClO4 MolecularWeight: 402.91108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)/C=C/C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H27ClO4/c1-15(2)10-11-27-20-8-6-18(14-21(20)26-5)7-9-22(25)28-19-12-16(3)23(24)17(4)13-19/h6-9,12-15H,10-11H2,1-5H3/b9-7+