4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol CAS Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]-1-cyclohexanol; 3-prop-2-enoxy-1-propene IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol Formula: C21H38O3 MolecularWeight: 338.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C=CCOCC=C

Isomeric SMILES

CC(C)(C1CCC(CC1)O)C2CCC(CC2)O.C=CCOCC=C

InChI

InChI=1S/C15H28O2.C6H10O/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-3-5-7-6-4-2/h11-14,16-17H,3-10H2,1-2H3;3-4H,1-2,5-6H2