(1R,3S)-3-(hydroxymethyl)-1-oxidanyl-1-phenyl-hexadecan-5-one

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-1-oxidanyl-1-phenyl-hexadecan-5-one Openeye Name: (1R,3S)-1-hydroxy-3-(hydroxymethyl)-1-phenyl-hexadecan-5-one CAS Name: (1R,3S)-1-hydroxy-3-(hydroxymethyl)-1-phenyl-5-hexadecanone IUPAC Name: (1R,3S)-1-hydroxy-3-(hydroxymethyl)-1-phenylhexadecan-5-one Traditional Name: (1R,3S)-1-hydroxy-3-methylol-1-phenyl-hexadecan-5-one Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)CC(CC(C1=CC=CC=C1)O)CO

Isomeric SMILES

CCCCCCCCCCCC(=O)C[C@H](C[C@H](C1=CC=CC=C1)O)CO

InChI

InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-13-16-22(25)17-20(19-24)18-23(26)21-14-11-10-12-15-21/h10-12,14-15,20,23-24,26H,2-9,13,16-19H2,1H3/t20-,23-/m1/s1