(3R,4R)-2,3-dimethyl-4-phenyl-pent-1-en-3-ol

Systemtic Name: (3R,4R)-2,3-dimethyl-4-phenyl-pent-1-en-3-ol Openeye Name: (3R,4R)-2,3-dimethyl-4-phenyl-pent-1-en-3-ol CAS Name: (3R,4R)-2,3-dimethyl-4-phenyl-1-penten-3-ol IUPAC Name: (3R,4R)-2,3-dimethyl-4-phenylpent-1-en-3-ol Traditional Name: (3R,4R)-2,3-dimethyl-4-phenyl-pent-1-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10(2)13(4,14)11(3)12-8-6-5-7-9-12/h5-9,11,14H,1H2,2-4H3/t11-,13+/m1/s1