(4S)-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]tridec-1-en-5-one

Systemtic Name: (4S)-4-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]tridec-1-en-5-one Openeye Name: (4S)-4-[(1R)-2-benzyloxy-1-hydroxy-ethyl]tridec-1-en-5-one CAS Name: (4S)-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]-1-tridecen-5-one IUPAC Name: (4S)-4-[(1R)-1-hydroxy-2-phenylmethoxyethyl]tridec-1-en-5-one Traditional Name: (4S)-4-[(1R)-2-benzoxy-1-hydroxy-ethyl]tridec-1-en-5-one Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-3-5-6-7-8-12-16-21(23)20(13-4-2)22(24)18-25-17-19-14-10-9-11-15-19/h4,9-11,14-15,20,22,24H,2-3,5-8,12-13,16-18H2,1H3/t20-,22+/m1/s1