2-methyl-1-[4-[[4-(2-methyl-2-phenoxy-propanoyl)phenyl]methyl]phenyl]-2-phenoxy-propan-1-one

Systemtic Name: 2-methyl-1-[4-[[4-(2-methyl-2-phenoxy-propanoyl)phenyl]methyl]phenyl]-2-phenoxy-propan-1-one Openeye Name: 2-methyl-1-[4-[[4-(2-methyl-2-phenoxy-propanoyl)phenyl]methyl]phenyl]-2-phenoxy-propan-1-one CAS Name: 2-methyl-1-[4-[[4-(2-methyl-1-oxo-2-phenoxypropyl)phenyl]methyl]phenyl]-2-phenoxy-1-propanone IUPAC Name: 2-methyl-1-[4-[[4-(2-methyl-2-phenoxypropanoyl)phenyl]methyl]phenyl]-2-phenoxypropan-1-one Traditional Name: 2-methyl-1-[4-[4-(2-methyl-2-phenoxy-propanoyl)benzyl]phenyl]-2-phenoxy-propan-1-one Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C)(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C)(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H32O4/c1-32(2,36-28-11-7-5-8-12-28)30(34)26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)31(35)33(3,4)37-29-13-9-6-10-14-29/h5-22H,23H2,1-4H3