ethyl (E)-7-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-3-oxidanyl-hept-4-enoate

Systemtic Name: ethyl (E)-7-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-3-oxidanyl-hept-4-enoate Openeye Name: ethyl (E)-7-(4-benzyloxy-3-methoxy-phenyl)-3-hydroxy-3-methyl-hept-4-enoate CAS Name: (E)-3-hydroxy-7-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-4-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-hydroxy-7-(3-methoxy-4-phenylmethoxyphenyl)-3-methylhept-4-enoate Traditional Name: (E)-7-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-3-methyl-hept-4-enoic acid ethyl ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C=CCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

CCOC(=O)CC(C)(/C=C/CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C24H30O5/c1-4-28-23(25)17-24(2,26)15-9-8-10-19-13-14-21(22(16-19)27-3)29-18-20-11-6-5-7-12-20/h5-7,9,11-16,26H,4,8,10,17-18H2,1-3H3/b15-9+