2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)-3,4-dihydrochromen-6-ol

Systemtic Name: 2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)-3,4-dihydrochromen-6-ol Openeye Name: 2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)chroman-6-ol CAS Name: 2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)-3,4-dihydrochromen-6-ol Traditional Name: 2,5,7,8-tetramethyl-2-(4,8,12,16-tetramethylheptadecyl)chroman-6-ol Formula: C34H60O2 MolecularWeight: 500.839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

InChI

InChI=1S/C34H60O2/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-22-34(9)23-21-31-30(8)32(35)28(6)29(7)33(31)36-34/h24-27,35H,10-23H2,1-9H3