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

Systemtic Name: 2,2,7,8-tetramethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-ol Openeye Name: 2,2,7,8-tetramethyl-5-(3-methylbut-2-enyl)chroman-6-ol CAS Name: 2,2,7,8-tetramethyl-5-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,7,8-tetramethyl-5-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-ol Traditional Name: 2,2,7,8-tetramethyl-5-(3-methylbut-2-enyl)chroman-6-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-11(2)7-8-14-15-9-10-18(5,6)20-17(15)13(4)12(3)16(14)19/h7,19H,8-10H2,1-6H3