ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-oxidanyl-hex-4-enoate

Systemtic Name: ethyl (Z)-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-3-oxidanyl-hex-4-enoate Openeye Name: ethyl (Z)-3-hydroxy-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-hex-4-enoate CAS Name: (Z)-3-hydroxy-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-hydroxy-6-[(4-methoxyphenyl)methoxy]-2,2,4-trimethylhex-4-enoate Traditional Name: (Z)-3-hydroxy-2,2,4-trimethyl-6-p-anisyloxy-hex-4-enoic acid ethyl ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(C(=CCOCC1=CC=C(C=C1)OC)C)O

Isomeric SMILES

CCOC(=O)C(C)(C)C(/C(=C\COCC1=CC=C(C=C1)OC)/C)O

InChI

InChI=1S/C19H28O5/c1-6-24-18(21)19(3,4)17(20)14(2)11-12-23-13-15-7-9-16(22-5)10-8-15/h7-11,17,20H,6,12-13H2,1-5H3/b14-11-