(2R)-3-methylidene-2-phenyl-octan-4-ol

Systemtic Name: (2R)-3-methylidene-2-phenyl-octan-4-ol Openeye Name: (2R)-3-methylene-2-phenyl-octan-4-ol CAS Name: (2R)-3-methylene-2-phenyl-4-octanol IUPAC Name: (2R)-3-methylidene-2-phenyloctan-4-ol Traditional Name: 2-[(1R)-1-phenylethyl]hept-1-en-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-4-5-11-15(16)13(3)12(2)14-9-7-6-8-10-14/h6-10,12,15-16H,3-5,11H2,1-2H3/t12-,15?/m0/s1