(1S,4R)-5-methyl-3-methylidene-1-phenyl-hexane-1,4-diol

Systemtic Name: (1S,4R)-5-methyl-3-methylidene-1-phenyl-hexane-1,4-diol Openeye Name: (1S,4R)-5-methyl-3-methylene-1-phenyl-hexane-1,4-diol CAS Name: (1S,4R)-5-methyl-3-methylene-1-phenylhexane-1,4-diol IUPAC Name: (1S,4R)-5-methyl-3-methylidene-1-phenylhexane-1,4-diol Traditional Name: (1S,4R)-5-methyl-3-methylene-1-phenyl-hexane-1,4-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-10(2)14(16)11(3)9-13(15)12-7-5-4-6-8-12/h4-8,10,13-16H,3,9H2,1-2H3/t13-,14+/m0/s1