(2R)-3-phenylmethoxy-2-(3-prop-2-enoxyphenyl)propan-1-ol

Systemtic Name: (2R)-3-phenylmethoxy-2-(3-prop-2-enoxyphenyl)propan-1-ol Openeye Name: (2R)-2-(3-allyloxyphenyl)-3-benzyloxy-propan-1-ol CAS Name: (2R)-3-phenylmethoxy-2-(3-prop-2-enoxyphenyl)-1-propanol IUPAC Name: (2R)-3-phenylmethoxy-2-(3-prop-2-enoxyphenyl)propan-1-ol Traditional Name: (2R)-2-(3-allyloxyphenyl)-3-benzoxy-propan-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(CO)COCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)[C@H](CO)COCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-2-11-22-19-10-6-9-17(12-19)18(13-20)15-21-14-16-7-4-3-5-8-16/h2-10,12,18,20H,1,11,13-15H2/t18-/m1/s1