(1R,2S)-2-ethenyl-1-phenyl-nonan-1-ol

Systemtic Name: (1R,2S)-2-ethenyl-1-phenyl-nonan-1-ol Openeye Name: (1R,2S)-1-phenyl-2-vinyl-nonan-1-ol CAS Name: (1R,2S)-2-ethenyl-1-phenyl-1-nonanol IUPAC Name: (1R,2S)-2-ethenyl-1-phenylnonan-1-ol Traditional Name: (1R,2S)-2-heptyl-1-phenyl-but-3-en-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-3-5-6-7-9-12-15(4-2)17(18)16-13-10-8-11-14-16/h4,8,10-11,13-15,17-18H,2-3,5-7,9,12H2,1H3/t15-,17-/m1/s1