6-[(E)-4-bromanylbut-2-enyl]-6-[(4-methoxyphenyl)methyl]cyclohexen-1-ol

Systemtic Name: 6-[(E)-4-bromanylbut-2-enyl]-6-[(4-methoxyphenyl)methyl]cyclohexen-1-ol Openeye Name: 6-[(E)-4-bromobut-2-enyl]-6-[(4-methoxyphenyl)methyl]cyclohexen-1-ol CAS Name: 6-[(E)-4-bromobut-2-enyl]-6-[(4-methoxyphenyl)methyl]-1-cyclohexenol IUPAC Name: 6-[(E)-4-bromobut-2-enyl]-6-[(4-methoxyphenyl)methyl]cyclohexen-1-ol Traditional Name: 6-[(E)-4-bromobut-2-enyl]-6-p-anisyl-cyclohexen-1-ol Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCC=C2O)CC=CCBr

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCC=C2O)C/C=C/CBr

InChI

InChI=1S/C18H23BrO2/c1-21-16-9-7-15(8-10-16)14-18(12-4-5-13-19)11-3-2-6-17(18)20/h4-10,20H,2-3,11-14H2,1H3/b5-4+