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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-(4-hydroxy-3-methyl-phenyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[3-(4-hydroxy-3-methylphenyl)pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[3-(4-hydroxy-3-methylphenyl)pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[1-ethyl-1-(4-hydroxy-3-methyl-phenyl)propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C25H34O3 MolecularWeight: 382.53566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O3/c1-8-25(9-2,19-10-12-21(26)17(3)14-19)20-11-13-22(18(4)15-20)28-16-23(27)24(5,6)7/h10-15,26H,8-9,16H2,1-7H3