(1S)-5-methyl-1-phenyl-hex-4-en-1-ol

Systemtic Name: (1S)-5-methyl-1-phenyl-hex-4-en-1-ol Openeye Name: (1S)-5-methyl-1-phenyl-hex-4-en-1-ol CAS Name: (1S)-5-methyl-1-phenyl-4-hexen-1-ol IUPAC Name: (1S)-5-methyl-1-phenylhex-4-en-1-ol Traditional Name: (1S)-5-methyl-1-phenyl-hex-4-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C1=CC=CC=C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-11(2)7-6-10-13(14)12-8-4-3-5-9-12/h3-5,7-9,13-14H,6,10H2,1-2H3/t13-/m0/s1