(3R)-2-methyl-3-(phenylmethoxymethyl)pent-4-en-2-ol

Systemtic Name: (3R)-2-methyl-3-(phenylmethoxymethyl)pent-4-en-2-ol Openeye Name: (3R)-3-(benzyloxymethyl)-2-methyl-pent-4-en-2-ol CAS Name: (3R)-2-methyl-3-(phenylmethoxymethyl)-4-penten-2-ol IUPAC Name: (3R)-2-methyl-3-(phenylmethoxymethyl)pent-4-en-2-ol Traditional Name: (3R)-3-(benzoxymethyl)-2-methyl-pent-4-en-2-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COCC1=CC=CC=C1)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-13(14(2,3)15)11-16-10-12-8-6-5-7-9-12/h4-9,13,15H,1,10-11H2,2-3H3/t13-/m1/s1