(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]prop-2-enoate Traditional Name: (E)-3-[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]acrylate Formula: C21H20ClO4- MolecularWeight: 371.8341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H21ClO4/c1-3-5-17-12-16(8-11-20(23)24)13-19(25-4-2)21(17)26-14-15-6-9-18(22)10-7-15/h3,6-13H,1,4-5,14H2,2H3,(H,23,24)/p-1/b11-8+