(1R,5R)-6-methyl-3-methylidene-1-phenyl-heptane-1,5-diol

Systemtic Name: (1R,5R)-6-methyl-3-methylidene-1-phenyl-heptane-1,5-diol Openeye Name: (1R,5R)-6-methyl-3-methylene-1-phenyl-heptane-1,5-diol CAS Name: (1R,5R)-6-methyl-3-methylene-1-phenylheptane-1,5-diol IUPAC Name: (1R,5R)-6-methyl-3-methylidene-1-phenylheptane-1,5-diol Traditional Name: (1R,5R)-6-methyl-3-methylene-1-phenyl-heptane-1,5-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-11(2)14(16)9-12(3)10-15(17)13-7-5-4-6-8-13/h4-8,11,14-17H,3,9-10H2,1-2H3/t14-,15-/m1/s1