1-[5-(3,3-dimethyl-2-oxidanylidene-butoxy)-2,6-dimethyl-naphthalen-1-yl]oxy-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[5-(3,3-dimethyl-2-oxidanylidene-butoxy)-2,6-dimethyl-naphthalen-1-yl]oxy-3,3-dimethyl-butan-2-one Openeye Name: 1-[[5-(3,3-dimethyl-2-oxo-butoxy)-2,6-dimethyl-1-naphthyl]oxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[[5-(3,3-dimethyl-2-oxobutoxy)-2,6-dimethyl-1-naphthalenyl]oxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[5-(3,3-dimethyl-2-oxobutoxy)-2,6-dimethylnaphthalen-1-yl]oxy-3,3-dimethylbutan-2-one Traditional Name: 1-[5-(2-keto-3,3-dimethyl-butoxy)-2,6-dimethyl-1-naphthoxy]-3,3-dimethyl-butan-2-one Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C=C2)C)OCC(=O)C(C)(C)C)OCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C=C2)C)OCC(=O)C(C)(C)C)OCC(=O)C(C)(C)C

InChI

InChI=1S/C24H32O4/c1-15-9-11-18-17(21(15)27-13-19(25)23(3,4)5)12-10-16(2)22(18)28-14-20(26)24(6,7)8/h9-12H,13-14H2,1-8H3