dipentyl 2-[[4-[[4-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate

Systemtic Name: dipentyl 2-[[4-[[4-(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Openeye Name: dipentyl 2-[[4-[[4-(3-oxo-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)phenoxy]methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[4-[[4-[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxyprop-1-enyl]phenoxy]methoxy]phenyl]methylidene]propanedioic acid dipentyl ester IUPAC Name: dipentyl 2-[[4-[[4-(3-oxo-3-pentoxy-2-pentoxycarbonylprop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[4-[[4-(3-amoxy-2-amoxycarbonyl-3-keto-prop-1-enyl)phenoxy]methoxy]benzylidene]malonic acid diamyl ester Formula: C41H56O10 MolecularWeight: 708.87734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

InChI

InChI=1S/C41H56O10/c1-5-9-13-25-46-38(42)36(39(43)47-26-14-10-6-2)29-32-17-21-34(22-18-32)50-31-51-35-23-19-33(20-24-35)30-37(40(44)48-27-15-11-7-3)41(45)49-28-16-12-8-4/h17-24,29-30H,5-16,25-28,31H2,1-4H3