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

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

Systemtic Name:2-[(6R)-3-(hydroxymethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol
Openeye Name:5-(1,1-dimethylheptyl)-2-[(6R)-3-(hydroxymethyl)-6-isopropenyl-cyclohex-2-en-1-yl]benzene-1,3-diol
CAS Name:2-[(6R)-3-(hydroxymethyl)-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-(2-methyloctan-2-yl)benzene-1,3-diol
IUPAC Name:2-[(6R)-3-(hydroxymethyl)-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-(2-methyloctan-2-yl)benzene-1,3-diol
Traditional Name:5-(1,1-dimethylheptyl)-2-[(6R)-6-isopropenyl-3-methylol-cyclohex-2-en-1-yl]resorcinol
Formula: C25H38O3
MolecularWeight: 386.56742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)CO)O


Isomeric SMILES

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


InChI

InChI=1S/C25H38O3/c1-6-7-8-9-12-25(4,5)19-14-22(27)24(23(28)15-19)21-13-18(16-26)10-11-20(21)17(2)3/h13-15,20-21,26-28H,2,6-12,16H2,1,3-5H3/t20-,21?/m0/s1


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