2,2,7,8-tetramethyl-5-(3-methylpentyl)-3,4-dihydrochromen-6-ol

Systemtic Name: 2,2,7,8-tetramethyl-5-(3-methylpentyl)-3,4-dihydrochromen-6-ol Openeye Name: 2,2,7,8-tetramethyl-5-(3-methylpentyl)chroman-6-ol CAS Name: 2,2,7,8-tetramethyl-5-(3-methylpentyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,7,8-tetramethyl-5-(3-methylpentyl)-3,4-dihydrochromen-6-ol Traditional Name: 2,2,7,8-tetramethyl-5-(3-methylpentyl)chroman-6-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=C2CCC(OC2=C(C(=C1O)C)C)(C)C

Isomeric SMILES

CCC(C)CCC1=C2CCC(OC2=C(C(=C1O)C)C)(C)C

InChI

InChI=1S/C19H30O2/c1-7-12(2)8-9-15-16-10-11-19(5,6)21-18(16)14(4)13(3)17(15)20/h12,20H,7-11H2,1-6H3