5-methoxy-2-[(E)-2-(2-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-prop-1-enyl]phenol

Systemtic Name: 5-methoxy-2-[(E)-2-(2-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-prop-1-enyl]phenol Openeye Name: 2-[(E)-2-(4-benzyloxy-2-methoxy-phenyl)-3-hydroxy-prop-1-enyl]-5-methoxy-phenol CAS Name: 2-[(E)-3-hydroxy-2-(2-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol IUPAC Name: 2-[(E)-3-hydroxy-2-(2-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol Traditional Name: 2-[(E)-2-(4-benzoxy-2-methoxy-phenyl)-3-hydroxy-prop-1-enyl]-5-methoxy-phenol Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(CO)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-27-20-9-8-18(23(26)13-20)12-19(15-25)22-11-10-21(14-24(22)28-2)29-16-17-6-4-3-5-7-17/h3-14,25-26H,15-16H2,1-2H3/b19-12-