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

Systemtic Name: methyl (E)-6-(2-chloranyl-6-methoxy-4,5-dimethyl-3-oxidanyl-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(2-chloro-3-hydroxy-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(2-chloro-3-hydroxy-6-methoxy-4,5-dimethylphenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-chloro-3-hydroxy-6-methoxy-4,5-dimethylphenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(2-chloro-3-hydroxy-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H23ClO4 MolecularWeight: 326.81512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)Cl)CC=C(C)CCC(=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)Cl)C/C=C(\C)/CCC(=O)OC)OC)C

InChI

InChI=1S/C17H23ClO4/c1-10(7-9-14(19)21-4)6-8-13-15(18)16(20)11(2)12(3)17(13)22-5/h6,20H,7-9H2,1-5H3/b10-6+