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2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene

2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene

Systemtic Name:2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
Openeye Name:2-[(6R)-3-(bromomethyl)-6-isopropenyl-cyclohex-2-en-1-yl]-5-(1,1-dimethylheptyl)-1,3-dimethoxy-benzene
CAS Name:2-[(6R)-3-(bromomethyl)-6-(1-methylethenyl)-1-cyclohex-2-enyl]-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
IUPAC Name:2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene
Traditional Name:2-[(6R)-3-(bromomethyl)-6-isopropenyl-cyclohex-2-en-1-yl]-5-(1,1-dimethylheptyl)-1,3-dimethoxy-benzene
Formula: C27H41BrO2
MolecularWeight: 477.51724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)CBr)OC


Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C(=C1)OC)C2C=C(CC[C@H]2C(=C)C)CBr)OC


InChI

InChI=1S/C27H41BrO2/c1-8-9-10-11-14-27(4,5)21-16-24(29-6)26(25(17-21)30-7)23-15-20(18-28)12-13-22(23)19(2)3/h15-17,22-23H,2,8-14,18H2,1,3-7H3/t22-,23?/m0/s1


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