(Z)-1,4-dicyclohexylbut-1-ene-1,4-diol

Systemtic Name: (Z)-1,4-dicyclohexylbut-1-ene-1,4-diol Openeye Name: (Z)-1,4-dicyclohexylbut-1-ene-1,4-diol CAS Name: (Z)-1,4-dicyclohexyl-1-butene-1,4-diol IUPAC Name: (Z)-1,4-dicyclohexylbut-1-ene-1,4-diol Traditional Name: (Z)-1,4-dicyclohexylbut-1-ene-1,4-diol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC=C(C2CCCCC2)O)O

Isomeric SMILES

C1CCC(CC1)C(C/C=C(/C2CCCCC2)\O)O

InChI

InChI=1S/C16H28O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h11,13-14,16-18H,1-10,12H2/b15-11-