2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-oxidanyl-benzoic acid

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-6-oxidanyl-benzoic acid Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-6-hydroxy-benzoic acid CAS Name: 2-hydroxy-6-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]benzoic acid IUPAC Name: 2-hydroxy-6-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]benzoic acid Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-6-hydroxy-benzoic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C(=CC=C2)O)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C(=CC=C2)O)C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-27-20-13-11-16(14-21(20)28-15-17-6-3-2-4-7-17)10-12-18-8-5-9-19(24)22(18)23(25)26/h2-14,24H,15H2,1H3,(H,25,26)/b12-10+