(3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol Openeye Name: (3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol CAS Name: (3S,4R)-4,5-dimethyl-1-phenyl-5-hexen-3-ol IUPAC Name: (3S,4R)-4,5-dimethyl-1-phenylhex-5-en-3-ol Traditional Name: (3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)O)C(=C)C

Isomeric SMILES

C[C@@H]([C@H](CCC1=CC=CC=C1)O)C(=C)C

InChI

InChI=1S/C14H20O/c1-11(2)12(3)14(15)10-9-13-7-5-4-6-8-13/h4-8,12,14-15H,1,9-10H2,2-3H3/t12-,14+/m1/s1