octan-2-yl 2-[4-(4-decoxyphenyl)phenyl]carbonyloxybenzoate

Systemtic Name: octan-2-yl 2-[4-(4-decoxyphenyl)phenyl]carbonyloxybenzoate Openeye Name: 1-methylheptyl 2-[4-(4-decoxyphenyl)benzoyl]oxybenzoate CAS Name: 2-[[4-(4-decoxyphenyl)phenyl]-oxomethoxy]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 2-[4-(4-decoxyphenyl)benzoyl]oxybenzoate Traditional Name: 2-[4-(4-decoxyphenyl)benzoyl]oxybenzoic acid 1-methylheptyl ester Formula: C38H50O5 MolecularWeight: 586.8006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCCCC

InChI

InChI=1S/C38H50O5/c1-4-6-8-10-11-12-13-17-29-41-34-27-25-32(26-28-34)31-21-23-33(24-22-31)37(39)43-36-20-16-15-19-35(36)38(40)42-30(3)18-14-9-7-5-2/h15-16,19-28,30H,4-14,17-18,29H2,1-3H3