2,2,5,7-tetramethyl-8-prop-2-enyl-3,4-dihydrochromen-6-ol

Systemtic Name: 2,2,5,7-tetramethyl-8-prop-2-enyl-3,4-dihydrochromen-6-ol Openeye Name: 8-allyl-2,2,5,7-tetramethyl-chroman-6-ol CAS Name: 2,2,5,7-tetramethyl-8-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2,2,5,7-tetramethyl-8-prop-2-enyl-3,4-dihydrochromen-6-ol Traditional Name: 8-allyl-2,2,5,7-tetramethyl-chroman-6-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(OC2=C(C(=C1O)C)CC=C)(C)C

Isomeric SMILES

CC1=C2CCC(OC2=C(C(=C1O)C)CC=C)(C)C

InChI

InChI=1S/C16H22O2/c1-6-7-12-10(2)14(17)11(3)13-8-9-16(4,5)18-15(12)13/h6,17H,1,7-9H2,2-5H3