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

Systemtic Name: 2-(pyrrolidin-2-ylmethoxy)-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde Openeye Name: 3-[(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde CAS Name: 2-(2-pyrrolidinylmethoxy)-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]benzaldehyde IUPAC Name: 2-(pyrrolidin-2-ylmethoxy)-3-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]benzaldehyde Traditional Name: 3-[(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)methyl]-2-(pyrrolidin-2-ylmethoxy)benzaldehyde Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC4=CC=CC(=C4OCC5CCCN5)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)CC4=CC=CC(=C4OCC5CCCN5)C=O

InChI

InChI=1S/C33H39NO4/c1-22-23(2)31-29(24(3)30(22)36-20-25-10-6-5-7-11-25)15-16-33(4,38-31)18-26-12-8-13-27(19-35)32(26)37-21-28-14-9-17-34-28/h5-8,10-13,19,28,34H,9,14-18,20-21H2,1-4H3