methyl (E,2Z)-6-(4-chloranyl-3-methoxy-phenyl)-4-methoxy-2-(methoxymethylidene)-3-methyl-hex-5-enoate

Systemtic Name: methyl (E,2Z)-6-(4-chloranyl-3-methoxy-phenyl)-4-methoxy-2-(methoxymethylidene)-3-methyl-hex-5-enoate Openeye Name: methyl (E,2Z)-6-(4-chloro-3-methoxy-phenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-hex-5-enoate CAS Name: (E,2Z)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methyl-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2Z)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhex-5-enoate Traditional Name: (E,2Z)-6-(4-chloro-3-methoxy-phenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-hex-5-enoic acid methyl ester Formula: C18H23ClO5 MolecularWeight: 354.82522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC(=C(C=C1)Cl)OC)OC)C(=COC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO5/c1-12(14(11-21-2)18(20)24-5)16(22-3)9-7-13-6-8-15(19)17(10-13)23-4/h6-12,16H,1-5H3/b9-7+,14-11-