(1S,2S)-2-ethenyl-2-methyl-1-phenyl-hexan-1-ol

Systemtic Name: (1S,2S)-2-ethenyl-2-methyl-1-phenyl-hexan-1-ol Openeye Name: (1S,2S)-2-methyl-1-phenyl-2-vinyl-hexan-1-ol CAS Name: (1S,2S)-2-ethenyl-2-methyl-1-phenyl-1-hexanol IUPAC Name: (1S,2S)-2-ethenyl-2-methyl-1-phenylhexan-1-ol Traditional Name: (1S,2S)-2-butyl-2-methyl-1-phenyl-but-3-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-4-6-12-15(3,5-2)14(16)13-10-8-7-9-11-13/h5,7-11,14,16H,2,4,6,12H2,1,3H3/t14-,15-/m1/s1