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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C22H25ClO4 MolecularWeight: 388.8845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC(=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC(=C(C=C2)Cl)C)OC

InChI

InChI=1S/C22H25ClO4/c1-4-5-6-13-26-20-11-7-17(15-21(20)25-3)8-12-22(24)27-18-9-10-19(23)16(2)14-18/h7-12,14-15H,4-6,13H2,1-3H3/b12-8+