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

Systemtic Name: 4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde CAS Name: 4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]benzaldehyde IUPAC Name: 4-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]benzaldehyde Formula: C28H30O4 MolecularWeight: 430.5354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)COC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C28H30O4/c1-19-20(2)27-25(21(3)26(19)30-17-23-8-6-5-7-9-23)14-15-28(4,32-27)18-31-24-12-10-22(16-29)11-13-24/h5-13,16H,14-15,17-18H2,1-4H3