methyl (E)-6-[(4-methoxyphenoxy)methyl]-6-oxidanyl-7-phenylmethoxy-hept-2-enoate

Systemtic Name: methyl (E)-6-[(4-methoxyphenoxy)methyl]-6-oxidanyl-7-phenylmethoxy-hept-2-enoate Openeye Name: methyl (E)-6-(benzyloxymethyl)-6-hydroxy-7-(4-methoxyphenoxy)hept-2-enoate CAS Name: (E)-6-hydroxy-6-[(4-methoxyphenoxy)methyl]-7-phenylmethoxy-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-6-hydroxy-6-[(4-methoxyphenoxy)methyl]-7-phenylmethoxyhept-2-enoate Traditional Name: (E)-6-(benzoxymethyl)-6-hydroxy-7-(4-methoxyphenoxy)hept-2-enoic acid methyl ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCC=CC(=O)OC)(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CC/C=C/C(=O)OC)(COCC2=CC=CC=C2)O

InChI

InChI=1S/C23H28O6/c1-26-20-11-13-21(14-12-20)29-18-23(25,15-7-6-10-22(24)27-2)17-28-16-19-8-4-3-5-9-19/h3-6,8-14,25H,7,15-18H2,1-2H3/b10-6+