[2,6-di(propan-2-yl)phenyl] (2R,3R)-2-acetyloxy-3-phenacyl-heptanoate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] (2R,3R)-2-acetyloxy-3-phenacyl-heptanoate Openeye Name: (2,6-diisopropylphenyl) (2R,3R)-2-acetoxy-3-phenacyl-heptanoate CAS Name: (2R,3R)-2-acetyloxy-3-phenacylheptanoic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] (2R,3R)-2-acetyloxy-3-phenacylheptanoate Traditional Name: (2R,3R)-2-acetoxy-3-phenacyl-enanthic acid (2,6-diisopropylphenyl) ester Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)C1=CC=CC=C1)C(C(=O)OC2=C(C=CC=C2C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

CCCC[C@H](CC(=O)C1=CC=CC=C1)[C@H](C(=O)OC2=C(C=CC=C2C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C29H38O5/c1-7-8-13-23(18-26(31)22-14-10-9-11-15-22)27(33-21(6)30)29(32)34-28-24(19(2)3)16-12-17-25(28)20(4)5/h9-12,14-17,19-20,23,27H,7-8,13,18H2,1-6H3/t23-,27-/m1/s1