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

Systemtic Name: 3-bromanyl-4-[(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Openeye Name: 3-bromo-4-[(6-ethoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde CAS Name: 3-bromo-4-[(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]benzaldehyde IUPAC Name: 3-bromo-4-[(6-ethoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Traditional Name: 3-bromo-4-[(6-ethoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde Formula: C23H27BrO4 MolecularWeight: 447.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C)CCC(O2)(C)COC3=C(C=C(C=C3)C=O)Br)C)C

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C)CCC(O2)(C)COC3=C(C=C(C=C3)C=O)Br)C)C

InChI

InChI=1S/C23H27BrO4/c1-6-26-21-14(2)15(3)22-18(16(21)4)9-10-23(5,28-22)13-27-20-8-7-17(12-25)11-19(20)24/h7-8,11-12H,6,9-10,13H2,1-5H3