(3R,4S)-3-phenylmethoxytetradec-1-en-4-ol

Systemtic Name: (3R,4S)-3-phenylmethoxytetradec-1-en-4-ol Openeye Name: (3R,4S)-3-benzyloxytetradec-1-en-4-ol CAS Name: (3R,4S)-3-phenylmethoxy-1-tetradecen-4-ol IUPAC Name: (3R,4S)-3-phenylmethoxytetradec-1-en-4-ol Traditional Name: (3R,4S)-3-benzoxytetradec-1-en-4-ol Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O2/c1-3-5-6-7-8-9-10-14-17-20(22)21(4-2)23-18-19-15-12-11-13-16-19/h4,11-13,15-16,20-22H,2-3,5-10,14,17-18H2,1H3/t20-,21+/m0/s1