(4R)-2,4-dimethyl-5-phenyl-pent-1-en-3-ol

Systemtic Name: (4R)-2,4-dimethyl-5-phenyl-pent-1-en-3-ol Openeye Name: (4R)-2,4-dimethyl-5-phenyl-pent-1-en-3-ol CAS Name: (4R)-2,4-dimethyl-5-phenyl-1-penten-3-ol IUPAC Name: (4R)-2,4-dimethyl-5-phenylpent-1-en-3-ol Traditional Name: (4R)-2,4-dimethyl-5-phenyl-pent-1-en-3-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C(=C)C)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(C(=C)C)O

InChI

InChI=1S/C13H18O/c1-10(2)13(14)11(3)9-12-7-5-4-6-8-12/h4-8,11,13-14H,1,9H2,2-3H3/t11-,13?/m1/s1