2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethenyl]-5-phenylmethoxy-phenol

Systemtic Name: 2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethenyl]-5-phenylmethoxy-phenol Openeye Name: 5-benzyloxy-2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)vinyl]phenol CAS Name: 2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethenyl]-5-phenylmethoxyphenol IUPAC Name: 2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethenyl]-5-phenylmethoxyphenol Traditional Name: 5-benzoxy-2-[(E)-2-(6-methoxy-1,3-benzodioxol-5-yl)vinyl]phenol Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=CC3=C(C=C(C=C3)OCC4=CC=CC=C4)O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/C3=C(C=C(C=C3)OCC4=CC=CC=C4)O)OCO2

InChI

InChI=1S/C23H20O5/c1-25-21-13-23-22(27-15-28-23)11-18(21)8-7-17-9-10-19(12-20(17)24)26-14-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3/b8-7+