5-(6-azidohex-2-ynyl)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol

Systemtic Name: 5-(6-azidohex-2-ynyl)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol Openeye Name: 5-(6-azidohex-2-ynyl)-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol CAS Name: 5-(6-azidohex-2-ynyl)-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 5-(6-azidohex-2-ynyl)-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol Traditional Name: 5-(6-azidohex-2-ynyl)-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2O)CC#CCCCN=[N+]=[N-])O

Isomeric SMILES

CC1=CC([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2O)CC#CCCCN=[N+]=[N-])O

InChI

InChI=1S/C22H27N3O2/c1-15(2)18-10-9-16(3)12-19(18)22-20(26)13-17(14-21(22)27)8-6-4-5-7-11-24-25-23/h12-14,18-19,26-27H,1,5,7-11H2,2-3H3/t18-,19?/m0/s1