dihexyl 2-[[4-[[4-(3-hexoxy-2-hexoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate

Systemtic Name: dihexyl 2-[[4-[[4-(3-hexoxy-2-hexoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Openeye Name: dihexyl 2-[[4-[[4-(3-hexoxy-2-hexoxycarbonyl-3-oxo-prop-1-enyl)phenoxy]methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[4-[[4-[3-hexoxy-2-[hexoxy(oxo)methyl]-3-oxoprop-1-enyl]phenoxy]methoxy]phenyl]methylidene]propanedioic acid dihexyl ester IUPAC Name: dihexyl 2-[[4-[[4-(3-hexoxy-2-hexoxycarbonyl-3-oxoprop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[4-[[4-(3-hexoxy-2-hexoxycarbonyl-3-keto-prop-1-enyl)phenoxy]methoxy]benzylidene]malonic acid dihexyl ester Formula: C45H64O10 MolecularWeight: 764.98366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCCC)C(=O)OCCCCCC)C(=O)OCCCCCC

Isomeric SMILES

CCCCCCOC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OCCCCCC)C(=O)OCCCCCC)C(=O)OCCCCCC

InChI

InChI=1S/C45H64O10/c1-5-9-13-17-29-50-42(46)40(43(47)51-30-18-14-10-6-2)33-36-21-25-38(26-22-36)54-35-55-39-27-23-37(24-28-39)34-41(44(48)52-31-19-15-11-7-3)45(49)53-32-20-16-12-8-4/h21-28,33-34H,5-20,29-32,35H2,1-4H3