(E)-3-[3-methoxy-4-(6-oxidanylhexoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-(6-oxidanylhexoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxy-phenyl]acrylic acid Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OCCCCCCO

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OCCCCCCO

InChI

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