(4-propylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-propylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-propylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-propylphenyl) ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO2/c1-2-3-14-6-11-17(12-7-14)21-18(20)13-8-15-4-9-16(19)10-5-15/h4-13H,2-3H2,1H3/b13-8+