(4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C24H29ClO4 MolecularWeight: 416.93766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C24H29ClO4/c1-5-6-7-8-13-28-21-11-9-19(16-22(21)27-4)10-12-23(26)29-20-14-17(2)24(25)18(3)15-20/h9-12,14-16H,5-8,13H2,1-4H3/b12-10+