methyl (5R)-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-ynoate

Systemtic Name: methyl (5R)-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-ynoate Openeye Name: methyl (5R)-5-(1-methoxycarbonylvinyloxy)-6-[(4-methoxyphenyl)methoxy]hex-2-ynoate CAS Name: (5R)-5-(3-methoxy-3-oxoprop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]-2-hexynoic acid methyl ester IUPAC Name: methyl (5R)-5-(3-methoxy-3-oxoprop-1-en-2-yl)oxy-6-[(4-methoxyphenyl)methoxy]hex-2-ynoate Traditional Name: (5R)-5-(1-carbomethoxyvinyloxy)-6-p-anisyloxy-hex-2-ynoic acid methyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC#CC(=O)OC)OC(=C)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CC#CC(=O)OC)OC(=C)C(=O)OC

InChI

InChI=1S/C19H22O7/c1-14(19(21)24-4)26-17(6-5-7-18(20)23-3)13-25-12-15-8-10-16(22-2)11-9-15/h8-11,17H,1,6,12-13H2,2-4H3/t17-/m1/s1