1-[2-[2-(bromomethyl)-6,6-dimethyl-cyclohex-2-en-1-yl]ethyl]-2,4,5-trimethoxy-3-propan-2-yl-benzene

Systemtic Name: 1-[2-[2-(bromomethyl)-6,6-dimethyl-cyclohex-2-en-1-yl]ethyl]-2,4,5-trimethoxy-3-propan-2-yl-benzene Openeye Name: 1-[2-[2-(bromomethyl)-6,6-dimethyl-cyclohex-2-en-1-yl]ethyl]-3-isopropyl-2,4,5-trimethoxy-benzene CAS Name: 1-[2-[2-(bromomethyl)-6,6-dimethyl-1-cyclohex-2-enyl]ethyl]-2,4,5-trimethoxy-3-propan-2-ylbenzene IUPAC Name: 1-[2-[2-(bromomethyl)-6,6-dimethylcyclohex-2-en-1-yl]ethyl]-2,4,5-trimethoxy-3-propan-2-ylbenzene Traditional Name: 1-[2-[2-(bromomethyl)-6,6-dimethyl-cyclohex-2-en-1-yl]ethyl]-3-isopropyl-2,4,5-trimethoxy-benzene Formula: C23H35BrO3 MolecularWeight: 439.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1OC)OC)CCC2C(=CCCC2(C)C)CBr)OC

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1OC)OC)CCC2C(=CCCC2(C)C)CBr)OC

InChI

InChI=1S/C23H35BrO3/c1-15(2)20-21(26-6)16(13-19(25-5)22(20)27-7)10-11-18-17(14-24)9-8-12-23(18,3)4/h9,13,15,18H,8,10-12,14H2,1-7H3