(2R)-2-oxidanyl-1-phenylmethoxy-non-8-en-4-one

Systemtic Name: (2R)-2-oxidanyl-1-phenylmethoxy-non-8-en-4-one Openeye Name: (2R)-1-benzyloxy-2-hydroxy-non-8-en-4-one CAS Name: (2R)-2-hydroxy-1-phenylmethoxy-8-nonen-4-one IUPAC Name: (2R)-2-hydroxy-1-phenylmethoxynon-8-en-4-one Traditional Name: (2R)-1-benzoxy-2-hydroxy-non-8-en-4-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-2-3-5-10-15(17)11-16(18)13-19-12-14-8-6-4-7-9-14/h2,4,6-9,16,18H,1,3,5,10-13H2/t16-/m1/s1