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4-[4-[(E)-4-oxidanylidene-4-tetradecoxy-3-tetradecoxycarbonyl-but-1-enyl]phenoxy]carbonylbenzoic acid

4-[4-[(E)-4-oxidanylidene-4-tetradecoxy-3-tetradecoxycarbonyl-but-1-enyl]phenoxy]carbonylbenzoic acid

Systemtic Name:4-[4-[(E)-4-oxidanylidene-4-tetradecoxy-3-tetradecoxycarbonyl-but-1-enyl]phenoxy]carbonylbenzoic acid
Openeye Name:4-[4-[(E)-4-oxo-4-tetradecoxy-3-tetradecoxycarbonyl-but-1-enyl]phenoxy]carbonylbenzoic acid
CAS Name:4-[oxo-[4-[(E)-4-oxo-3-[oxo(tetradecoxy)methyl]-4-tetradecoxybut-1-enyl]phenoxy]methyl]benzoic acid
IUPAC Name:4-[4-[(E)-4-oxo-4-tetradecoxy-3-tetradecoxycarbonylbut-1-enyl]phenoxy]carbonylbenzoic acid
Traditional Name:4-[4-[(E)-4-keto-4-myristyloxy-3-myristyloxycarbonyl-but-1-enyl]phenoxy]carbonylbenzoic acid
Formula: C47H70O8
MolecularWeight: 763.0539
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C(C=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)O)C(=O)OCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C(/C=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)O)C(=O)OCCCCCCCCCCCCCC


InChI

InChI=1S/C47H70O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-37-53-46(51)43(47(52)54-38-26-24-22-20-18-16-14-12-10-8-6-4-2)36-29-39-27-34-42(35-28-39)55-45(50)41-32-30-40(31-33-41)44(48)49/h27-36,43H,3-26,37-38H2,1-2H3,(H,48,49)/b36-29+


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