(2R)-2-[(3E,7E)-4,8-dimethyl-9-oxidanyl-nona-3,7-dienyl]-2,7-dimethyl-chromen-5-ol

Systemtic Name: (2R)-2-[(3E,7E)-4,8-dimethyl-9-oxidanyl-nona-3,7-dienyl]-2,7-dimethyl-chromen-5-ol Openeye Name: (2R)-2-[(3E,7E)-9-hydroxy-4,8-dimethyl-nona-3,7-dienyl]-2,7-dimethyl-chromen-5-ol CAS Name: (2R)-2-[(3E,7E)-9-hydroxy-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-1-benzopyran-5-ol IUPAC Name: (2R)-2-[(3E,7E)-9-hydroxy-4,8-dimethylnona-3,7-dienyl]-2,7-dimethylchromen-5-ol Traditional Name: (2R)-2-[(3E,7E)-9-hydroxy-4,8-dimethyl-nona-3,7-dienyl]-2,7-dimethyl-chromen-5-ol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(O2)(C)CCC=C(C)CCC=C(C)CO)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C=C[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/CO)C(=C1)O

InChI

InChI=1S/C22H30O3/c1-16(7-5-8-17(2)15-23)9-6-11-22(4)12-10-19-20(24)13-18(3)14-21(19)25-22/h8-10,12-14,23-24H,5-7,11,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1