(4S,5S)-5-phenylmethoxyundec-1-en-4-ol

Systemtic Name: (4S,5S)-5-phenylmethoxyundec-1-en-4-ol Openeye Name: (4S,5S)-5-benzyloxyundec-1-en-4-ol CAS Name: (4S,5S)-5-phenylmethoxy-1-undecen-4-ol IUPAC Name: (4S,5S)-5-phenylmethoxyundec-1-en-4-ol Traditional Name: (4S,5S)-5-benzoxyundec-1-en-4-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-3-5-6-10-14-18(17(19)11-4-2)20-15-16-12-8-7-9-13-16/h4,7-9,12-13,17-19H,2-3,5-6,10-11,14-15H2,1H3/t17-,18-/m0/s1