(E)-3-[3-methoxy-4-(4-oxidanylhexoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-(4-oxidanylhexoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-hydroxyhexoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-hydroxyhexoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-hydroxyhexoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-hydroxyhexoxy)-3-methoxy-phenyl]acrylic acid Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC1=C(C=C(C=C1)C=CC(=O)O)OC)O

Isomeric SMILES

CCC(CCCOC1=C(C=C(C=C1)/C=C/C(=O)O)OC)O

InChI

InChI=1S/C16H22O5/c1-3-13(17)5-4-10-21-14-8-6-12(7-9-16(18)19)11-15(14)20-2/h6-9,11,13,17H,3-5,10H2,1-2H3,(H,18,19)/b9-7+