3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propan-1-ol

Systemtic Name: 3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propan-1-ol Openeye Name: 3-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)propan-1-ol CAS Name: 3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-1-propanol IUPAC Name: 3-(6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propan-1-ol Traditional Name: 3-(6-methoxy-2,5,7,8-tetramethyl-chroman-2-yl)propan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCCO

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)CCC(O2)(C)CCCO

InChI

InChI=1S/C17H26O3/c1-11-12(2)16-14(13(3)15(11)19-5)7-9-17(4,20-16)8-6-10-18/h18H,6-10H2,1-5H3