methyl (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-enoate Openeye Name: methyl (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-tetrahydropyran-2-yloxy-but-2-enoate CAS Name: (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(2-oxanyloxy)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-enoate Traditional Name: (Z)-2-(2-p-anisyloxyethyl)-4-tetrahydropyran-2-yloxy-but-2-enoic acid methyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=CCOC2CCCCO2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=C/COC2CCCCO2)/C(=O)OC

InChI

InChI=1S/C20H28O6/c1-22-18-8-6-16(7-9-18)15-24-13-10-17(20(21)23-2)11-14-26-19-5-3-4-12-25-19/h6-9,11,19H,3-5,10,12-15H2,1-2H3/b17-11-