(3R,4S)-4-ethenyl-1-phenyl-octan-3-ol

Systemtic Name: (3R,4S)-4-ethenyl-1-phenyl-octan-3-ol Openeye Name: (3R,4S)-1-phenyl-4-vinyl-octan-3-ol CAS Name: (3R,4S)-4-ethenyl-1-phenyl-3-octanol IUPAC Name: (3R,4S)-4-ethenyl-1-phenyloctan-3-ol Traditional Name: (3R,4S)-4-butyl-1-phenyl-hex-5-en-3-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

CCCC[C@@H](C=C)[C@@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C16H24O/c1-3-5-11-15(4-2)16(17)13-12-14-9-7-6-8-10-14/h4,6-10,15-17H,2-3,5,11-13H2,1H3/t15-,16-/m1/s1