2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol

Systemtic Name: 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol Openeye Name: 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol CAS Name: 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-1-benzopyran-5-ol IUPAC Name: 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol Traditional Name: 2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-4,4a-dihydro-3H-chromen-5-ol Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CCC(OC2=C1C)(C)CCC=C(C)C)(C)O

Isomeric SMILES

CC1=CC(C2CCC(OC2=C1C)(C)CCC=C(C)C)(C)O

InChI

InChI=1S/C19H30O2/c1-13(2)8-7-10-18(5)11-9-16-17(21-18)15(4)14(3)12-19(16,6)20/h8,12,16,20H,7,9-11H2,1-6H3