(3S,5S)-5-methyl-3-phenylmethoxy-undecan-1-ol

Systemtic Name: (3S,5S)-5-methyl-3-phenylmethoxy-undecan-1-ol Openeye Name: (3S,5S)-3-benzyloxy-5-methyl-undecan-1-ol CAS Name: (3S,5S)-5-methyl-3-phenylmethoxy-1-undecanol IUPAC Name: (3S,5S)-5-methyl-3-phenylmethoxyundecan-1-ol Traditional Name: (3S,5S)-3-benzoxy-5-methyl-undecan-1-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)CC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@H](C)C[C@@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C19H32O2/c1-3-4-5-7-10-17(2)15-19(13-14-20)21-16-18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,7,10,13-16H2,1-2H3/t17-,19+/m0/s1