1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-1-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3/c17-14(8-6-12-4-2-1-3-5-12)13-7-9-15-16(10-13)19-11-18-15/h1-5,7,9-10,14,17H,6,8,11H2