1-[5-[4-azanylbutan-2-yloxy-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]-2-iodanyl-ethanone

Systemtic Name: 1-[5-[4-azanylbutan-2-yloxy-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]-2-iodanyl-ethanone Openeye Name: 1-[5-[(3-amino-1-methyl-propoxy)-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]-2-iodo-ethanone CAS Name: 1-[5-[4-aminobutan-2-yloxy-bis(4-methoxyphenyl)methyl]-2-methoxyphenyl]-2-iodoethanone IUPAC Name: 1-[5-[4-aminobutan-2-yloxy-bis(4-methoxyphenyl)methyl]-2-methoxyphenyl]-2-iodoethanone Traditional Name: 1-[5-[(3-amino-1-methyl-propoxy)-bis(4-methoxyphenyl)methyl]-2-methoxy-phenyl]-2-iodo-ethanone Formula: C28H32INO5 MolecularWeight: 589.46185

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)OC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)C(=O)CI

Isomeric SMILES

CC(CCN)OC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)C(=O)CI

InChI

InChI=1S/C28H32INO5/c1-19(15-16-30)35-28(20-5-10-23(32-2)11-6-20,21-7-12-24(33-3)13-8-21)22-9-14-27(34-4)25(17-22)26(31)18-29/h5-14,17,19H,15-16,18,30H2,1-4H3