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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=CC(CC1O)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-15(2,3)13-9-10-16(18,11-14(13)17)12-7-5-4-6-8-12/h4-10,13-14,17-18H,11H2,1-3H3/t13-,14+,16-/m0/s1