dipentyl 2-[[3,5-bis(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate

Systemtic Name: dipentyl 2-[[3,5-bis(3-oxidanylidene-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate Openeye Name: dipentyl 2-[[3,5-bis(3-oxo-3-pentoxy-2-pentoxycarbonyl-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylene]propanedioate CAS Name: 2-[[3,5-bis[3-oxo-2-[oxo(pentoxy)methyl]-3-pentoxyprop-1-enyl]-1-cyclohexa-2,4-dienyl]methylidene]propanedioic acid dipentyl ester IUPAC Name: dipentyl 2-[[3,5-bis(3-oxo-3-pentoxy-2-pentoxycarbonylprop-1-enyl)cyclohexa-2,4-dien-1-yl]methylidene]propanedioate Traditional Name: 2-[[3,5-bis(3-amoxy-2-amoxycarbonyl-3-keto-prop-1-enyl)cyclohexa-2,4-dien-1-yl]methylene]malonic acid diamyl ester Formula: C48H74O12 MolecularWeight: 843.09396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1CC(=CC(=C1)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)C(=CC1CC(=CC(=C1)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C=C(C(=O)OCCCCC)C(=O)OCCCCC)C(=O)OCCCCC

InChI

InChI=1S/C48H74O12/c1-7-13-19-25-55-43(49)40(44(50)56-26-20-14-8-2)34-37-31-38(35-41(45(51)57-27-21-15-9-3)46(52)58-28-22-16-10-4)33-39(32-37)36-42(47(53)59-29-23-17-11-5)48(54)60-30-24-18-12-6/h31-32,34-36,38H,7-30,33H2,1-6H3