ethanol; (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine

Systemtic Name: ethanol; (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Openeye Name: (6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methanamine; ethanol CAS Name: ethanol; (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: ethanol; (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine Traditional Name: (6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamine; ethanol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CN

Isomeric SMILES

CCO.CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CN

InChI

InChI=1S/C21H27NO2.C2H6O/c1-14-15(2)20-18(10-11-21(4,13-22)24-20)16(3)19(14)23-12-17-8-6-5-7-9-17;1-2-3/h5-9H,10-13,22H2,1-4H3;3H,2H2,1H3