2,2-dimethyl-6-pentyl-3,4-dihydrochromen-5-ol

Systemtic Name: 2,2-dimethyl-6-pentyl-3,4-dihydrochromen-5-ol Openeye Name: 2,2-dimethyl-6-pentyl-chroman-5-ol CAS Name: 2,2-dimethyl-6-pentyl-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: 2,2-dimethyl-6-pentyl-3,4-dihydrochromen-5-ol Traditional Name: 6-amyl-2,2-dimethyl-chroman-5-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1)OC(CC2)(C)C)O

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1)OC(CC2)(C)C)O

InChI

InChI=1S/C16H24O2/c1-4-5-6-7-12-8-9-14-13(15(12)17)10-11-16(2,3)18-14/h8-9,17H,4-7,10-11H2,1-3H3