(1R)-3-methylidene-1-phenyl-octan-1-ol

Systemtic Name: (1R)-3-methylidene-1-phenyl-octan-1-ol Openeye Name: (1R)-3-methylene-1-phenyl-octan-1-ol CAS Name: (1R)-3-methylene-1-phenyl-1-octanol IUPAC Name: (1R)-3-methylidene-1-phenyloctan-1-ol Traditional Name: (1R)-3-amyl-1-phenyl-but-3-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-3-4-6-9-13(2)12-15(16)14-10-7-5-8-11-14/h5,7-8,10-11,15-16H,2-4,6,9,12H2,1H3/t15-/m1/s1