methyl (Z)-3-[2-[(Z)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-3-enoate

Systemtic Name: methyl (Z)-3-[2-[(Z)-5-methoxy-5-oxidanylidene-pent-2-en-3-yl]oxyphenoxy]pent-3-enoate Openeye Name: methyl (Z)-3-[2-[(Z)-1-(2-methoxy-2-oxo-ethyl)prop-1-enoxy]phenoxy]pent-3-enoate CAS Name: (Z)-3-[2-[(Z)-5-methoxy-5-oxopent-2-en-3-yl]oxyphenoxy]-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-[(Z)-5-methoxy-5-oxopent-2-en-3-yl]oxyphenoxy]pent-3-enoate Traditional Name: (Z)-3-[2-[(Z)-1-(2-keto-2-methoxy-ethyl)prop-1-enoxy]phenoxy]pent-3-enoic acid methyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(=O)OC)OC1=CC=CC=C1OC(=CC)CC(=O)OC

Isomeric SMILES

C/C=C(\OC1=CC=CC=C1O/C(=C\C)/CC(=O)OC)/CC(=O)OC

InChI

InChI=1S/C18H22O6/c1-5-13(11-17(19)21-3)23-15-9-7-8-10-16(15)24-14(6-2)12-18(20)22-4/h5-10H,11-12H2,1-4H3/b13-5-,14-6-