1-(2,3,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-8-yl)propan-1-ol

Systemtic Name: 1-(2,3,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-8-yl)propan-1-ol Openeye Name: 1-(6-benzyloxy-2,3,5,7-tetramethyl-chroman-8-yl)propan-1-ol CAS Name: 1-(2,3,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-8-yl)-1-propanol IUPAC Name: 1-(2,3,5,7-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-chromen-8-yl)propan-1-ol Traditional Name: 1-(6-benzoxy-2,3,5,7-tetramethyl-chroman-8-yl)propan-1-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CC(C(O2)C)C)O

Isomeric SMILES

CCC(C1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CC(C(O2)C)C)O

InChI

InChI=1S/C23H30O3/c1-6-20(24)21-16(4)22(25-13-18-10-8-7-9-11-18)15(3)19-12-14(2)17(5)26-23(19)21/h7-11,14,17,20,24H,6,12-13H2,1-5H3