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

Systemtic Name: 2-[3-[1-[di(propan-2-yl)amino]-3-phenyl-propyl]-4-phenylmethoxy-phenyl]ethanal Openeye Name: 2-[4-benzyloxy-3-[1-(diisopropylamino)-3-phenyl-propyl]phenyl]acetaldehyde CAS Name: 2-[3-[1-[di(propan-2-yl)amino]-3-phenylpropyl]-4-phenylmethoxyphenyl]acetaldehyde IUPAC Name: 2-[3-[1-[di(propan-2-yl)amino]-3-phenylpropyl]-4-phenylmethoxyphenyl]acetaldehyde Traditional Name: 2-[4-benzoxy-3-[1-(diisopropylamino)-3-phenyl-propyl]phenyl]acetaldehyde Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(CCC1=CC=CC=C1)C2=C(C=CC(=C2)CC=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(CCC1=CC=CC=C1)C2=C(C=CC(=C2)CC=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H37NO2/c1-23(2)31(24(3)4)29(17-15-25-11-7-5-8-12-25)28-21-26(19-20-32)16-18-30(28)33-22-27-13-9-6-10-14-27/h5-14,16,18,20-21,23-24,29H,15,17,19,22H2,1-4H3