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

Systemtic Name: 4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-allyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde CAS Name: 4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]benzaldehyde IUPAC Name: 4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-allyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC=C)C)CCC(O2)(C)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC=C)C)CCC(O2)(C)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C24H28O4/c1-6-13-26-22-16(2)17(3)23-21(18(22)4)11-12-24(5,28-23)15-27-20-9-7-19(14-25)8-10-20/h6-10,14H,1,11-13,15H2,2-5H3