(2R)-2-(phenylmethoxymethyl)pent-4-en-1-ol

Systemtic Name: (2R)-2-(phenylmethoxymethyl)pent-4-en-1-ol Openeye Name: (2R)-2-(benzyloxymethyl)pent-4-en-1-ol CAS Name: (2R)-2-(phenylmethoxymethyl)-4-penten-1-ol IUPAC Name: (2R)-2-(phenylmethoxymethyl)pent-4-en-1-ol Traditional Name: (2R)-2-(benzoxymethyl)pent-4-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)COCC1=CC=CC=C1

Isomeric SMILES

C=CC[C@H](CO)COCC1=CC=CC=C1

InChI

InChI=1S/C13H18O2/c1-2-6-13(9-14)11-15-10-12-7-4-3-5-8-12/h2-5,7-8,13-14H,1,6,9-11H2/t13-/m1/s1