(3R,4R)-3-cyclohexyl-6-phenyl-hex-1-ene-3,4-diol

Systemtic Name: (3R,4R)-3-cyclohexyl-6-phenyl-hex-1-ene-3,4-diol Openeye Name: (3R,4R)-3-cyclohexyl-6-phenyl-hex-1-ene-3,4-diol CAS Name: (3R,4R)-3-cyclohexyl-6-phenyl-1-hexene-3,4-diol IUPAC Name: (3R,4R)-3-cyclohexyl-6-phenylhex-1-ene-3,4-diol Traditional Name: (3R,4R)-3-cyclohexyl-6-phenyl-hex-1-ene-3,4-diol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CCCCC1)(C(CCC2=CC=CC=C2)O)O

Isomeric SMILES

C=C[C@@](C1CCCCC1)([C@@H](CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H26O2/c1-2-18(20,16-11-7-4-8-12-16)17(19)14-13-15-9-5-3-6-10-15/h2-3,5-6,9-10,16-17,19-20H,1,4,7-8,11-14H2/t17-,18-/m1/s1