(1S,2S)-2-ethenyl-1-phenyl-decan-1-ol

Systemtic Name: (1S,2S)-2-ethenyl-1-phenyl-decan-1-ol Openeye Name: (1S,2S)-1-phenyl-2-vinyl-decan-1-ol CAS Name: (1S,2S)-2-ethenyl-1-phenyl-1-decanol IUPAC Name: (1S,2S)-2-ethenyl-1-phenyldecan-1-ol Traditional Name: (1S,2S)-2-octyl-1-phenyl-but-3-en-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-3-5-6-7-8-10-13-16(4-2)18(19)17-14-11-9-12-15-17/h4,9,11-12,14-16,18-19H,2-3,5-8,10,13H2,1H3/t16-,18+/m1/s1