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

Systemtic Name: octan-2-yl 4-[4-(4-decoxyphenyl)cyclohexyl]carbonyloxybenzoate Openeye Name: 1-methylheptyl 4-[4-(4-decoxyphenyl)cyclohexanecarbonyl]oxybenzoate CAS Name: 4-[[4-(4-decoxyphenyl)cyclohexyl]-oxomethoxy]benzoic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-[4-(4-decoxyphenyl)cyclohexanecarbonyl]oxybenzoate Traditional Name: 4-[4-(4-decoxyphenyl)cyclohexanecarbonyl]oxybenzoic acid 1-methylheptyl ester Formula: C38H56O5 MolecularWeight: 592.84824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC

InChI

InChI=1S/C38H56O5/c1-4-6-8-10-11-12-13-15-29-41-35-25-21-32(22-26-35)31-17-19-33(20-18-31)38(40)43-36-27-23-34(24-28-36)37(39)42-30(3)16-14-9-7-5-2/h21-28,30-31,33H,4-20,29H2,1-3H3