[6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methanol

Systemtic Name: [6-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-benzodioxol-5-yl]methanol Openeye Name: [6-(4-benzyloxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methanol CAS Name: [6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methanol IUPAC Name: [6-(3-methoxy-4-phenylmethoxyphenyl)-1,3-benzodioxol-5-yl]methanol Traditional Name: [6-(4-benzoxy-3-methoxy-phenyl)-1,3-benzodioxol-5-yl]methanol Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2CO)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2CO)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20O5/c1-24-20-9-16(7-8-19(20)25-13-15-5-3-2-4-6-15)18-11-22-21(26-14-27-22)10-17(18)12-23/h2-11,23H,12-14H2,1H3