(5-oxidanylidene-1,4-dioxacyclohexacos-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (5-oxidanylidene-1,4-dioxacyclohexacos-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (5-oxo-1,4-dioxacyclohexacos-2-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (5-oxo-1,4-dioxacyclohexacos-2-yl)methyl ester IUPAC Name: (5-oxo-1,4-dioxacyclohexacos-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (5-keto-1,4-dioxacyclohexacos-2-yl)methyl ester Formula: C35H56O7 MolecularWeight: 588.81494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2COC(=O)CCCCCCCCCCCCCCCCCCCCCO2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2COC(=O)CCCCCCCCCCCCCCCCCCCCCO2)O

InChI

InChI=1S/C35H56O7/c1-39-33-27-30(22-24-32(33)36)23-25-35(38)42-29-31-28-41-34(37)21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-26-40-31/h22-25,27,31,36H,2-21,26,28-29H2,1H3/b25-23+