(3S)-3-[(S)-oxidanyl(phenyl)methyl]undecan-2-one

Systemtic Name: (3S)-3-[(S)-oxidanyl(phenyl)methyl]undecan-2-one Openeye Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]undecan-2-one CAS Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]-2-undecanone IUPAC Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]undecan-2-one Traditional Name: (3S)-3-[(S)-hydroxy(phenyl)methyl]undecan-2-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-3-4-5-6-7-11-14-17(15(2)19)18(20)16-12-9-8-10-13-16/h8-10,12-13,17-18,20H,3-7,11,14H2,1-2H3/t17-,18-/m1/s1