phenyl 3-[3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propyl-phenoxy]-2-propoxy-propanoate

Systemtic Name: phenyl 3-[3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propyl-phenoxy]-2-propoxy-propanoate Openeye Name: phenyl 3-[3-methoxy-4-[(E)-2-methoxy-1-methyl-vinyl]-2-propyl-phenoxy]-2-propoxy-propanoate CAS Name: 3-[3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propylphenoxy]-2-propoxypropanoic acid phenyl ester IUPAC Name: phenyl 3-[3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propylphenoxy]-2-propoxypropanoate Traditional Name: 3-[3-methoxy-4-[(E)-2-methoxy-1-methyl-vinyl]-2-propyl-phenoxy]-2-propoxy-propionic acid phenyl ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=COC)C)OCC(C(=O)OC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)/C(=C/OC)/C)OCC(C(=O)OC2=CC=CC=C2)OCCC

InChI

InChI=1S/C26H34O6/c1-6-11-22-23(15-14-21(25(22)29-5)19(3)17-28-4)31-18-24(30-16-7-2)26(27)32-20-12-9-8-10-13-20/h8-10,12-15,17,24H,6-7,11,16,18H2,1-5H3/b19-17+