2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)heptan-1-ol

Systemtic Name: 2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)heptan-1-ol Openeye Name: 2-(2,2,4,4-tetramethylchroman-6-yl)heptan-1-ol CAS Name: 2-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1-heptanol IUPAC Name: 2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)heptan-1-ol Traditional Name: 2-(2,2,4,4-tetramethylchroman-6-yl)heptan-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)C1=CC2=C(C=C1)OC(CC2(C)C)(C)C

Isomeric SMILES

CCCCCC(CO)C1=CC2=C(C=C1)OC(CC2(C)C)(C)C

InChI

InChI=1S/C20H32O2/c1-6-7-8-9-16(13-21)15-10-11-18-17(12-15)19(2,3)14-20(4,5)22-18/h10-12,16,21H,6-9,13-14H2,1-5H3