2-[(2R,6R)-3-methylidene-2-oxidanyl-6-prop-1-en-2-yl-cyclohexyl]-5-pentyl-benzene-1,3-diol

Systemtic Name: 2-[(2R,6R)-3-methylidene-2-oxidanyl-6-prop-1-en-2-yl-cyclohexyl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(2R,6R)-2-hydroxy-6-isopropenyl-3-methylene-cyclohexyl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(2R,6R)-2-hydroxy-3-methylene-6-(1-methylethenyl)cyclohexyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(2R,6R)-2-hydroxy-3-methylidene-6-prop-1-en-2-ylcyclohexyl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(2R,6R)-2-hydroxy-6-isopropenyl-3-methylene-cyclohexyl]resorcinol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C(CCC(=C)C2O)C(=C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2[C@@H](CCC(=C)[C@@H]2O)C(=C)C)O

InChI

InChI=1S/C21H30O3/c1-5-6-7-8-15-11-17(22)20(18(23)12-15)19-16(13(2)3)10-9-14(4)21(19)24/h11-12,16,19,21-24H,2,4-10H2,1,3H3/t16-,19?,21-/m0/s1