pentan-2-yl 2-[4-[4-(10-prop-2-enoxydecoxy)phenyl]phenyl]carbonyloxybenzoate

Systemtic Name: pentan-2-yl 2-[4-[4-(10-prop-2-enoxydecoxy)phenyl]phenyl]carbonyloxybenzoate Openeye Name: 1-methylbutyl 2-[4-[4-(10-allyloxydecoxy)phenyl]benzoyl]oxybenzoate CAS Name: 2-[oxo-[4-[4-(10-prop-2-enoxydecoxy)phenyl]phenyl]methoxy]benzoic acid pentan-2-yl ester IUPAC Name: pentan-2-yl 2-[4-[4-(10-prop-2-enoxydecoxy)phenyl]benzoyl]oxybenzoate Traditional Name: 2-[4-[4-(10-allyloxydecoxy)phenyl]benzoyl]oxybenzoic acid 1-methylbutyl ester Formula: C38H48O6 MolecularWeight: 600.78412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCOCC=C

Isomeric SMILES

CCCC(C)OC(=O)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCOCC=C

InChI

InChI=1S/C38H48O6/c1-4-16-30(3)43-38(40)35-17-12-13-18-36(35)44-37(39)33-21-19-31(20-22-33)32-23-25-34(26-24-32)42-29-15-11-9-7-6-8-10-14-28-41-27-5-2/h5,12-13,17-26,30H,2,4,6-11,14-16,27-29H2,1,3H3