(1R,3R,6R)-3-butyl-6-phenyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6R)-3-butyl-6-phenyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6R)-3-butyl-6-phenyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6R)-3-butyl-6-phenylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6R)-3-butyl-6-phenylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6R)-3-butyl-6-phenyl-cyclohex-4-ene-1,3-diol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(C(C=C1)C2=CC=CC=C2)O)O

Isomeric SMILES

CCCC[C@]1(C[C@H]([C@H](C=C1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H22O2/c1-2-3-10-16(18)11-9-14(15(17)12-16)13-7-5-4-6-8-13/h4-9,11,14-15,17-18H,2-3,10,12H2,1H3/t14-,15-,16+/m1/s1