[2-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-4-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-4-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-4-methyl-phenyl]-phenyl-methanone CAS Name: [2-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-4-methylphenyl]-phenylmethanone IUPAC Name: [2-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-4-methylphenyl]-phenylmethanone Traditional Name: [2-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]-4-methyl-phenyl]-phenyl-methanone Formula: C30H28O3 MolecularWeight: 436.54152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28O3/c1-21-10-19-27(29(31)22-8-6-5-7-9-22)28(20-21)33-26-17-13-24(14-18-26)30(2,3)23-11-15-25(32-4)16-12-23/h5-20H,1-4H3