(E,1R,5S)-1-cyclohexyl-7-phenyl-hept-3-ene-1,5-diol

Systemtic Name: (E,1R,5S)-1-cyclohexyl-7-phenyl-hept-3-ene-1,5-diol Openeye Name: (E,1R,5S)-1-cyclohexyl-7-phenyl-hept-3-ene-1,5-diol CAS Name: (E,1R,5S)-1-cyclohexyl-7-phenyl-3-heptene-1,5-diol IUPAC Name: (E,1R,5S)-1-cyclohexyl-7-phenylhept-3-ene-1,5-diol Traditional Name: (E,1R,5S)-1-cyclohexyl-7-phenyl-hept-3-ene-1,5-diol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=CC(CCC2=CC=CC=C2)O)O

Isomeric SMILES

C1CCC(CC1)[C@@H](C/C=C/[C@H](CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H28O2/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(21)17-10-5-2-6-11-17/h1,3-4,7-9,12,17-21H,2,5-6,10-11,13-15H2/b12-7+/t18-,19-/m1/s1