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2-methylidene-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-4-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl]pentanoate

2-methylidene-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-4-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl]pentanoate

Systemtic Name:2-methylidene-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-4-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl]pentanoate
Openeye Name:5-(4-benzoyl-3-hydroxy-phenoxy)-4-[(4-benzoyl-3-hydroxy-phenoxy)methyl]-2-methylene-pentanoate
CAS Name:5-(4-benzoyl-3-hydroxyphenoxy)-4-[(4-benzoyl-3-hydroxyphenoxy)methyl]-2-methylenepentanoate
IUPAC Name:5-(4-benzoyl-3-hydroxyphenoxy)-4-[(4-benzoyl-3-hydroxyphenoxy)methyl]-2-methylidenepentanoate
Traditional Name:2-[3-(4-benzoyl-3-hydroxy-phenoxy)-2-[(4-benzoyl-3-hydroxy-phenoxy)methyl]propyl]acrylate
Formula: C33H27O8-
MolecularWeight: 551.56268
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)C(=O)[O-]


Isomeric SMILES

C=C(CC(COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)COC3=CC(=C(C=C3)C(=O)C4=CC=CC=C4)O)C(=O)[O-]


InChI

InChI=1S/C33H28O8/c1-21(33(38)39)16-22(19-40-25-12-14-27(29(34)17-25)31(36)23-8-4-2-5-9-23)20-41-26-13-15-28(30(35)18-26)32(37)24-10-6-3-7-11-24/h2-15,17-18,22,34-35H,1,16,19-20H2,(H,38,39)/p-1


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