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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-(3-methyl-4-phenacyloxy-phenyl)pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-(3-methyl-4-phenacyloxy-phenyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-(3-methyl-4-phenacyloxyphenyl)pentan-3-yl]phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-(3-methyl-4-phenacyloxyphenyl)pentan-3-yl]phenoxy]butan-2-one Traditional Name: 1-[4-[1-ethyl-1-(3-methyl-4-phenacyloxy-phenyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H40O4/c1-8-33(9-2,27-16-18-30(24(4)20-27)37-22-31(35)32(5,6)7)26-15-17-29(23(3)19-26)36-21-28(34)25-13-11-10-12-14-25/h10-20H,8-9,21-22H2,1-7H3