ethyl (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-enoate

Systemtic Name: ethyl (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-enoate Openeye Name: ethyl (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-enoate CAS Name: (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methylphenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methylphenyl]but-2-enoate Traditional Name: (Z)-3-[5-methoxy-2-(methoxymethoxy)-4-methyl-phenyl]but-2-enoic acid ethyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=C(C=C1OCOC)C)OC

Isomeric SMILES

CCOC(=O)/C=C(/C)\C1=CC(=C(C=C1OCOC)C)OC

InChI

InChI=1S/C16H22O5/c1-6-20-16(17)8-11(2)13-9-14(19-5)12(3)7-15(13)21-10-18-4/h7-9H,6,10H2,1-5H3/b11-8-