(E)-3-(3-chloranyl-4-cyclohexyloxy-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-4-cyclohexyloxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-(cyclohexoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4-cyclohexyloxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(cyclohexoxy)-5-methoxy-phenyl]acrylate Formula: C16H18ClO4- MolecularWeight: 309.76472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OC2CCCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OC2CCCCC2

InChI

InChI=1S/C16H19ClO4/c1-20-14-10-11(7-8-15(18)19)9-13(17)16(14)21-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)/p-1/b8-7+