(2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-3,4-dihydrochromen-5-ol

Systemtic Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-3,4-dihydrochromen-5-ol Openeye Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-chroman-5-ol CAS Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-3,4-dihydrochromen-5-ol Traditional Name: (2R)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,7-dimethyl-chroman-5-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-12-22(5)13-11-19-20(23)14-18(4)15-21(19)24-22/h8,10,14-15,23H,6-7,9,11-13H2,1-5H3/b17-10+/t22-/m1/s1