(4-chloranyl-2-methyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C23H27ClO4 MolecularWeight: 402.91108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClO4/c1-4-5-6-7-14-27-21-11-8-18(16-22(21)26-3)9-13-23(25)28-20-12-10-19(24)15-17(20)2/h8-13,15-16H,4-7,14H2,1-3H3/b13-9+