(3S,4R)-2-methyl-4-phenyl-hex-5-en-3-ol

Systemtic Name: (3S,4R)-2-methyl-4-phenyl-hex-5-en-3-ol Openeye Name: (3S,4R)-2-methyl-4-phenyl-hex-5-en-3-ol CAS Name: (3S,4R)-2-methyl-4-phenyl-5-hexen-3-ol IUPAC Name: (3S,4R)-2-methyl-4-phenylhex-5-en-3-ol Traditional Name: (3S,4R)-2-methyl-4-phenyl-hex-5-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-12(13(14)10(2)3)11-8-6-5-7-9-11/h4-10,12-14H,1H2,2-3H3/t12-,13+/m1/s1