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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-(1-phenylpentan-3-yl)phenoxy]butan-2-one Openeye Name: 1-[4-(1-ethyl-3-phenyl-propyl)-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-(1-phenylpentan-3-yl)phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-(1-phenylpentan-3-yl)phenoxy]butan-2-one Traditional Name: 1-[4-(1-ethyl-3-phenyl-propyl)-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C24H32O2/c1-6-20(13-12-19-10-8-7-9-11-19)21-14-15-22(18(2)16-21)26-17-23(25)24(3,4)5/h7-11,14-16,20H,6,12-13,17H2,1-5H3