3-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]propane-1,2-diol CAS Name: 3-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]propane-1,2-diol IUPAC Name: 3-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]propane-1,2-diol Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)COCC(CO)O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)COCC(CO)O)C)O

InChI

InChI=1S/C17H26O5/c1-10-11(2)16-14(12(3)15(10)20)5-6-17(4,22-16)9-21-8-13(19)7-18/h13,18-20H,5-9H2,1-4H3