(2R)-2-[(3E,6E)-4,8-dimethyl-8-oxidanyl-nona-3,6-dienyl]-2,7-dimethyl-chromen-5-ol

Systemtic Name: (2R)-2-[(3E,6E)-4,8-dimethyl-8-oxidanyl-nona-3,6-dienyl]-2,7-dimethyl-chromen-5-ol Openeye Name: (2R)-2-[(3E,6E)-8-hydroxy-4,8-dimethyl-nona-3,6-dienyl]-2,7-dimethyl-chromen-5-ol CAS Name: (2R)-2-[(3E,6E)-8-hydroxy-4,8-dimethylnona-3,6-dienyl]-2,7-dimethyl-1-benzopyran-5-ol IUPAC Name: (2R)-2-[(3E,6E)-8-hydroxy-4,8-dimethylnona-3,6-dienyl]-2,7-dimethylchromen-5-ol Traditional Name: (2R)-2-[(3E,6E)-8-hydroxy-4,8-dimethyl-nona-3,6-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)CC=CC(C)(C)O)C(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-16(8-6-11-21(3,4)24)9-7-12-22(5)13-10-18-19(23)14-17(2)15-20(18)25-22/h6,9-11,13-15,23-24H,7-8,12H2,1-5H3/b11-6+,16-9+/t22-/m1/s1