3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-[3-(diisopropylamino)-1-phenyl-propyl]benzaldehyde CAS Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzaldehyde IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-[3-(diisopropylamino)-1-phenyl-propyl]benzaldehyde Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H35NO2/c1-22(2)30(23(3)4)18-17-27(26-13-9-6-10-14-26)28-19-25(20-31)15-16-29(28)32-21-24-11-7-5-8-12-24/h5-16,19-20,22-23,27H,17-18,21H2,1-4H3