dioctyl 2-[[4-[[4-(3-octoxy-2-octoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate

Systemtic Name: dioctyl 2-[[4-[[4-(3-octoxy-2-octoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Openeye Name: dioctyl 2-[[4-[[4-(3-octoxy-2-octoxycarbonyl-3-oxo-prop-1-enyl)phenoxy]methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[4-[[4-[3-octoxy-2-[octoxy(oxo)methyl]-3-oxoprop-1-enyl]phenoxy]methoxy]phenyl]methylidene]propanedioic acid dioctyl ester IUPAC Name: dioctyl 2-[[4-[[4-(3-octoxy-2-octoxycarbonyl-3-oxoprop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[4-[[4-(3-keto-3-octoxy-2-octoxycarbonyl-prop-1-enyl)phenoxy]methoxy]benzylidene]malonic acid dioctyl ester Formula: C53H80O10 MolecularWeight: 877.1963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCCCCC)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCCCCC)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC

InChI

InChI=1S/C53H80O10/c1-5-9-13-17-21-25-37-58-50(54)48(51(55)59-38-26-22-18-14-10-6-2)41-44-29-33-46(34-30-44)62-43-63-47-35-31-45(32-36-47)42-49(52(56)60-39-27-23-19-15-11-7-3)53(57)61-40-28-24-20-16-12-8-4/h29-36,41-42H,5-28,37-40,43H2,1-4H3