2,3-bis[4-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoyloxy]propyl 4-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoate

Systemtic Name: 2,3-bis[4-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoyloxy]propyl 4-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoate Openeye Name: 2,3-bis[4-[4-(1-methoxycarbonylvinyl)phenoxy]butanoyloxy]propyl 4-[4-(1-methoxycarbonylvinyl)phenoxy]butanoate CAS Name: 4-[4-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoic acid 2,3-bis[4-[4-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]-1-oxobutoxy]propyl ester IUPAC Name: 2,3-bis[4-[4-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoyloxy]propyl 4-[4-(3-methoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoate Traditional Name: 4-[4-(1-carbomethoxyvinyl)phenoxy]butyric acid 2,3-bis[4-[4-(1-carbomethoxyvinyl)phenoxy]butanoyloxy]propyl ester Formula: C45H50O15 MolecularWeight: 830.8695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=CC=C(C=C1)OCCCC(=O)OCC(COC(=O)CCCOC2=CC=C(C=C2)C(=C)C(=O)OC)OC(=O)CCCOC3=CC=C(C=C3)C(=C)C(=O)OC

Isomeric SMILES

COC(=O)C(=C)C1=CC=C(C=C1)OCCCC(=O)OCC(COC(=O)CCCOC2=CC=C(C=C2)C(=C)C(=O)OC)OC(=O)CCCOC3=CC=C(C=C3)C(=C)C(=O)OC

InChI

InChI=1S/C45H50O15/c1-30(43(49)52-4)33-13-19-36(20-14-33)55-25-7-10-40(46)58-28-39(60-42(48)12-9-27-57-38-23-17-35(18-24-38)32(3)45(51)54-6)29-59-41(47)11-8-26-56-37-21-15-34(16-22-37)31(2)44(50)53-5/h13-24,39H,1-3,7-12,25-29H2,4-6H3