4-[2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]ethoxy]benzaldehyde CAS Name: 4-[2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]ethoxy]benzaldehyde Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CNCCOC3=CC=C(C=C3)C=O)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CNCCOC3=CC=C(C=C3)C=O)C)O

InChI

InChI=1S/C23H29NO4/c1-15-16(2)22-20(17(3)21(15)26)9-10-23(4,28-22)14-24-11-12-27-19-7-5-18(13-25)6-8-19/h5-8,13,24,26H,9-12,14H2,1-4H3