1-[4-(4-hexoxyphenyl)carbonylphenyl]-2-methyl-octan-1-one

Systemtic Name: 1-[4-(4-hexoxyphenyl)carbonylphenyl]-2-methyl-octan-1-one Openeye Name: 1-[4-(4-hexoxybenzoyl)phenyl]-2-methyl-octan-1-one CAS Name: 1-[4-[(4-hexoxyphenyl)-oxomethyl]phenyl]-2-methyl-1-octanone IUPAC Name: 1-[4-(4-hexoxybenzoyl)phenyl]-2-methyloctan-1-one Traditional Name: 1-[4-(4-hexoxybenzoyl)phenyl]-2-methyl-octan-1-one Formula: C28H38O3 MolecularWeight: 422.59952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCC(C)C(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C28H38O3/c1-4-6-8-10-12-22(3)27(29)23-13-15-24(16-14-23)28(30)25-17-19-26(20-18-25)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3