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

Systemtic Name: 2,3-bis[4-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoyloxy]propyl 4-[4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)phenoxy]butanoate Openeye Name: 2,3-bis[4-[4-(1-ethoxycarbonylvinyl)phenoxy]butanoyloxy]propyl 4-[4-(1-ethoxycarbonylvinyl)phenoxy]butanoate CAS Name: 4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoic acid 2,3-bis[4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]-1-oxobutoxy]propyl ester IUPAC Name: 2,3-bis[4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoyloxy]propyl 4-[4-(3-ethoxy-3-oxoprop-1-en-2-yl)phenoxy]butanoate Traditional Name: 4-[4-(1-carbethoxyvinyl)phenoxy]butyric acid 2,3-bis[4-[4-(1-carbethoxyvinyl)phenoxy]butanoyloxy]propyl ester Formula: C48H56O15 MolecularWeight: 872.94924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H56O15/c1-7-55-46(52)33(4)36-16-22-39(23-17-36)58-28-10-13-43(49)61-31-42(63-45(51)15-12-30-60-41-26-20-38(21-27-41)35(6)48(54)57-9-3)32-62-44(50)14-11-29-59-40-24-18-37(19-25-40)34(5)47(53)56-8-2/h16-27,42H,4-15,28-32H2,1-3H3