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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C20H21ClO4 MolecularWeight: 360.83134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC)Cl

InChI

InChI=1S/C20H21ClO4/c1-13(2)24-18-9-5-15(12-19(18)23-4)6-10-20(22)25-16-7-8-17(21)14(3)11-16/h5-13H,1-4H3/b10-6+