[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-5-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]heptanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-5-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]heptanoate Openeye Name: [3-tert-butoxy-3-oxo-1-(2-tetrahydrofuran-2-yloxyethyl)propyl] 3-(4-tert-butoxyphenyl)-2-ethyl-5-(4-hydroxyphenyl)heptanoate CAS Name: 2-ethyl-5-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]heptanoic acid [1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(2-oxolanyloxy)pentan-3-yl] ester IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-(oxolan-2-yloxy)pentan-3-yl] 2-ethyl-5-(4-hydroxyphenyl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]heptanoate Traditional Name: 3-(4-tert-butoxyphenyl)-2-ethyl-5-(4-hydroxyphenyl)enanthic acid [3-tert-butoxy-3-keto-1-[2-(tetrahydrofuryloxy)ethyl]propyl] ester Formula: C38H56O8 MolecularWeight: 640.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1=CC=C(C=C1)OC(C)(C)C)C(CC)C(=O)OC(CCOC2CCCO2)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(CC(C1=CC=C(C=C1)OC(C)(C)C)C(CC)C(=O)OC(CCOC2CCCO2)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C38H56O8/c1-9-26(27-13-17-29(39)18-14-27)24-33(28-15-19-30(20-16-28)45-37(3,4)5)32(10-2)36(41)44-31(25-34(40)46-38(6,7)8)21-23-43-35-12-11-22-42-35/h13-20,26,31-33,35,39H,9-12,21-25H2,1-8H3