2-[3-(4-bromophenyl)-3-oxidanyl-prop-1-enylidene]cyclohexan-1-ol

Systemtic Name: 2-[3-(4-bromophenyl)-3-oxidanyl-prop-1-enylidene]cyclohexan-1-ol Openeye Name: 2-[3-(4-bromophenyl)-3-hydroxy-prop-1-enylidene]cyclohexanol CAS Name: 2-[3-(4-bromophenyl)-3-hydroxyprop-1-enylidene]-1-cyclohexanol IUPAC Name: 2-[3-(4-bromophenyl)-3-hydroxyprop-1-enylidene]cyclohexan-1-ol Traditional Name: 2-[3-(4-bromophenyl)-3-hydroxy-prop-1-enylidene]cyclohexanol Formula: C15H17BrO2 MolecularWeight: 309.19828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C=CC(C2=CC=C(C=C2)Br)O)C(C1)O

Isomeric SMILES

C1CCC(=C=CC(C2=CC=C(C=C2)Br)O)C(C1)O

InChI

InChI=1S/C15H17BrO2/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h5-6,8-10,14-15,17-18H,1-4H2