(6-phenylmethoxy-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-phenylmethoxy-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (5-allyl-6-benzyloxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6-phenylmethoxy-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-phenylmethoxy-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (5-allyl-6-benzoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OC(CO2)CO)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CC2=C1OC(CO2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O4/c1-2-6-16-17(21-12-14-7-4-3-5-8-14)9-10-18-19(16)23-15(11-20)13-22-18/h2-5,7-10,15,20H,1,6,11-13H2