(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[4-(8-but-3-enoxyoctoxy)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[[4-(8-but-3-enoxyoctoxy)phenyl]-oxomethoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-[4-(8-but-3-enoxyoctoxy)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(8-but-3-enoxyoctoxy)benzoyl]oxyphenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C37H44O8 MolecularWeight: 616.74046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOCCC=C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOCCC=C

InChI

InChI=1S/C37H44O8/c1-4-6-25-41-26-11-9-7-8-10-12-27-43-33-21-19-32(20-22-33)37(40)45-34-23-17-30(18-24-34)29-13-15-31(16-14-29)36(39)44-28(3)35(38)42-5-2/h4,13-24,28H,1,5-12,25-27H2,2-3H3