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

Systemtic Name: 1-[2-(4-hexadecoxyphenyl)-3,6-bis(oxidanyl)-4-phenyl-phenyl]ethanone Openeye Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4-phenyl-phenyl]ethanone CAS Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4-phenylphenyl]ethanone IUPAC Name: 1-[2-(4-hexadecoxyphenyl)-3,6-dihydroxy-4-phenylphenyl]ethanone Traditional Name: 1-[2-(4-cetyloxyphenyl)-3,6-dihydroxy-4-phenyl-phenyl]ethanone Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC(=C2C(=O)C)O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=CC(=C2C(=O)C)O)C3=CC=CC=C3)O

InChI

InChI=1S/C36H48O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-40-31-24-22-30(23-25-31)35-34(28(2)37)33(38)27-32(36(35)39)29-20-17-16-18-21-29/h16-18,20-25,27,38-39H,3-15,19,26H2,1-2H3