(2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol

Systemtic Name: (2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Openeye Name: (2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-chroman-6-ol CAS Name: (2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol Traditional Name: (2R)-2-[9-(5,6-dihydro-4H-pyrimidin-1-yl)nonyl]-2,5,7,8-tetramethyl-chroman-6-ol Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCCCCCCN3CCCN=C3)C)O

Isomeric SMILES

CC1=C(C(=C2CC[C@@](OC2=C1C)(C)CCCCCCCCCN3CCCN=C3)C)O

InChI

InChI=1S/C26H42N2O2/c1-20-21(2)25-23(22(3)24(20)29)13-15-26(4,30-25)14-10-8-6-5-7-9-11-17-28-18-12-16-27-19-28/h19,29H,5-18H2,1-4H3/t26-/m1/s1