(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-hex-5-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(8-hex-5-enoxyoctoxy)phenyl]carbonyloxyphenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[4-(8-hex-5-enoxyoctoxy)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[[4-(8-hex-5-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-hex-5-enoxyoctoxy)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(8-hex-5-enoxyoctoxy)benzoyl]oxyphenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C39H48O8 MolecularWeight: 644.79362

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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)OCCCCCCCCOCCCCC=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)OCCCCCCCCOCCCCC=C

InChI

InChI=1S/C39H48O8/c1-4-6-7-12-27-43-28-13-10-8-9-11-14-29-45-35-23-21-34(22-24-35)39(42)47-36-25-19-32(20-26-36)31-15-17-33(18-16-31)38(41)46-30(3)37(40)44-5-2/h4,15-26,30H,1,5-14,27-29H2,2-3H3