[6-(5-acetyloxy-6-methyl-7-oxidanyl-1,7-diphenyl-heptan-2-yl)oxy-2-methyl-1-oxidanyl-1,7-diphenyl-heptan-3-yl] ethanoate

Systemtic Name: [6-(5-acetyloxy-6-methyl-7-oxidanyl-1,7-diphenyl-heptan-2-yl)oxy-2-methyl-1-oxidanyl-1,7-diphenyl-heptan-3-yl] ethanoate Openeye Name: [4-(4-acetoxy-1-benzyl-6-hydroxy-5-methyl-6-phenyl-hexoxy)-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-5-phenyl-pentyl] acetate CAS Name: acetic acid [6-(5-acetyloxy-7-hydroxy-6-methyl-1,7-diphenylheptan-2-yl)oxy-1-hydroxy-2-methyl-1,7-diphenylheptan-3-yl] ester IUPAC Name: [6-(5-acetyloxy-7-hydroxy-6-methyl-1,7-diphenylheptan-2-yl)oxy-1-hydroxy-2-methyl-1,7-diphenylheptan-3-yl] acetate Traditional Name: acetic acid [4-(4-acetoxy-1-benzyl-6-hydroxy-5-methyl-6-phenyl-hexoxy)-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-5-phenyl-pentyl] ester Formula: C44H54O7 MolecularWeight: 694.89536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(CC1=CC=CC=C1)OC(CCC(C(C)C(C2=CC=CC=C2)O)OC(=O)C)CC3=CC=CC=C3)OC(=O)C)C(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(CCC(CC1=CC=CC=C1)OC(CCC(C(C)C(C2=CC=CC=C2)O)OC(=O)C)CC3=CC=CC=C3)OC(=O)C)C(C4=CC=CC=C4)O

InChI

InChI=1S/C44H54O7/c1-31(43(47)37-21-13-7-14-22-37)41(49-33(3)45)27-25-39(29-35-17-9-5-10-18-35)51-40(30-36-19-11-6-12-20-36)26-28-42(50-34(4)46)32(2)44(48)38-23-15-8-16-24-38/h5-24,31-32,39-44,47-48H,25-30H2,1-4H3