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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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