(E)-6-bromanyl-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-cyclohexen-1-yl]hex-2-en-1-ol

Systemtic Name: (E)-6-bromanyl-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-cyclohexen-1-yl]hex-2-en-1-ol Openeye Name: (E)-6-bromo-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-cyclohexen-1-yl]hex-2-en-1-ol CAS Name: (E)-6-bromo-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-1-cyclohexenyl]-2-hexen-1-ol IUPAC Name: (E)-6-bromo-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethylcyclohexen-1-yl]hex-2-en-1-ol Traditional Name: (E)-6-bromo-1-[5-(1,3-dioxolan-2-yl)-2,6,6-trimethyl-cyclohexen-1-yl]hex-2-en-1-ol Formula: C18H29BrO3 MolecularWeight: 373.32506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C2OCCO2)(C)C)C(C=CCCCBr)O

Isomeric SMILES

CC1=C(C(C(CC1)C2OCCO2)(C)C)C(/C=C/CCCBr)O

InChI

InChI=1S/C18H29BrO3/c1-13-8-9-14(17-21-11-12-22-17)18(2,3)16(13)15(20)7-5-4-6-10-19/h5,7,14-15,17,20H,4,6,8-12H2,1-3H3/b7-5+