1-[4-[3-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]phenoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[4-[3-(3,3-dimethyl-2-oxidanylidene-butoxy)phenyl]phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[4-[3-(3,3-dimethyl-2-oxo-butoxy)phenyl]phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[3-(3,3-dimethyl-2-oxobutoxy)phenyl]phenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[3-(3,3-dimethyl-2-oxobutoxy)phenyl]phenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[3-(2-keto-3,3-dimethyl-butoxy)phenyl]phenoxy]-3,3-dimethyl-butan-2-one Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=CC(=CC=C2)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=C(C=C1)C2=CC(=CC=C2)OCC(=O)C(C)(C)C

InChI

InChI=1S/C24H30O4/c1-23(2,3)21(25)15-27-19-12-10-17(11-13-19)18-8-7-9-20(14-18)28-16-22(26)24(4,5)6/h7-14H,15-16H2,1-6H3