1-[4-[3-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-[3-[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-[1-ethyl-1-[4-[2-(4-fluorophenyl)-2-oxo-ethoxy]-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[3-[4-[2-(4-fluorophenyl)-2-oxoethoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[3-[4-[2-(4-fluorophenyl)-2-oxoethoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[1-ethyl-1-[4-[2-(4-fluorophenyl)-2-keto-ethoxy]-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C33H39FO4 MolecularWeight: 518.658763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)F)C)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)F)C)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C33H39FO4/c1-8-33(9-2,26-13-17-30(23(4)19-26)38-21-31(36)32(5,6)7)25-12-16-29(22(3)18-25)37-20-28(35)24-10-14-27(34)15-11-24/h10-19H,8-9,20-21H2,1-7H3