2-[(1R,6S)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-phenethyl-benzene-1,3-diol

Systemtic Name: 2-[(1R,6S)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-phenethyl-benzene-1,3-diol Openeye Name: 2-[(1R,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-5-phenethyl-benzene-1,3-diol CAS Name: 2-[(1R,6S)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]-5-phenethylbenzene-1,3-diol IUPAC Name: 2-[(1R,6S)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-5-phenethylbenzene-1,3-diol Traditional Name: 2-[(1R,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-5-phenethyl-resorcinol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)O)C2=C(C=C(C=C2O)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C[C@H]([C@H](CC1)C(C)(C)O)C2=C(C=C(C=C2O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C24H30O3/c1-16-9-12-20(24(2,3)27)19(13-16)23-21(25)14-18(15-22(23)26)11-10-17-7-5-4-6-8-17/h4-8,13-15,19-20,25-27H,9-12H2,1-3H3/t19-,20+/m1/s1