methyl (E)-3-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C25H30O7 MolecularWeight: 442.5015

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C25H30O7/c1-5-7-20-21(12-10-19(17(2)26)25(20)28)31-14-6-15-32-22-11-8-18(16-23(22)29-3)9-13-24(27)30-4/h8-13,16,28H,5-7,14-15H2,1-4H3/b13-9+