1-[2-(4-hexadecoxyphenyl)-4,5-dimethyl-3,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[2-(4-hexadecoxyphenyl)-4,5-dimethyl-3,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4,5-dimethyl-phenyl]ethanone CAS Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4,5-dimethylphenyl]ethanone IUPAC Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4,5-dimethylphenyl]ethanone Traditional Name: 1-[2-(4-cetyloxyphenyl)-3,6-dihydroxy-4,5-dimethyl-phenyl]ethanone Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2O)C)C)O)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C(=C2O)C)C)O)C(=O)C

InChI

InChI=1S/C32H48O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-28-21-19-27(20-22-28)30-29(26(4)33)31(34)24(2)25(3)32(30)35/h19-22,34-35H,5-18,23H2,1-4H3