3-[6-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyhexoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[6-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyhexoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[6-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxyhexoxy]-3-oxo-propanoic acid CAS Name: 3-[6-[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enoxy]hexoxy]-3-oxopropanoic acid IUPAC Name: 3-[6-[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]oxyhexoxy]-3-oxopropanoic acid Traditional Name: 3-[6-[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]oxyhexoxy]-3-keto-propionic acid Formula: C24H34O8 MolecularWeight: 450.52196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OCCCCCCOC(=O)CC(=O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCCCCOC(=O)CC(=O)O)OC

InChI

InChI=1S/C24H34O8/c1-3-4-7-14-30-20-12-10-19(17-21(20)29-2)11-13-23(27)31-15-8-5-6-9-16-32-24(28)18-22(25)26/h10-13,17H,3-9,14-16,18H2,1-2H3,(H,25,26)/b13-11+