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

Systemtic Name: (E)-3-[3-methoxy-4-(6-oxidanylhexoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(6-hydroxyhexoxy)-3-methoxy-phenyl]acrylate Formula: C16H21O5- MolecularWeight: 293.33494

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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)/p-1/b9-7+