[3-acetyloxy-2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-(2-methyloctan-2-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-(2-methyloctan-2-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-2-[(6R)-3-(bromomethyl)-6-isopropenyl-cyclohex-2-en-1-yl]-5-(1,1-dimethylheptyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(6R)-3-(bromomethyl)-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-(2-methyloctan-2-yl)phenyl] ester IUPAC Name: [3-acetyloxy-2-[(6R)-3-(bromomethyl)-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-(2-methyloctan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(6R)-3-(bromomethyl)-6-isopropenyl-cyclohex-2-en-1-yl]-5-(1,1-dimethylheptyl)phenyl] ester Formula: C29H41BrO4 MolecularWeight: 533.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41BrO4/c1-8-9-10-11-14-29(6,7)23-16-26(33-20(4)31)28(27(17-23)34-21(5)32)25-15-22(18-30)12-13-24(25)19(2)3/h15-17,24-25H,2,8-14,18H2,1,3-7H3/t24-,25?/m0/s1