1-[4-[1,3-dimethyl-3-[2-methyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]propyl]-6-(2-methyl-2-oxidanyl-propanoyl)-2H-inden-1-yl]phenyl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[4-[1,3-dimethyl-3-[2-methyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]propyl]-6-(2-methyl-2-oxidanyl-propanoyl)-2H-inden-1-yl]phenyl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-[4-[6-(2-hydroxy-2-methyl-propanoyl)-3-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]phenyl]-2-methyl-propan-1-one CAS Name: 2-hydroxy-1-[4-[6-(2-hydroxy-2-methyl-1-oxopropyl)-3-[2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]phenyl]-2-methyl-1-propanone IUPAC Name: 2-hydroxy-1-[4-[6-(2-hydroxy-2-methylpropanoyl)-3-[2-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-2-methylpropyl]-1,3-dimethyl-2H-inden-1-yl]phenyl]-2-methylpropan-1-one Traditional Name: 2-hydroxy-1-[4-[6-(2-hydroxy-2-methyl-propanoyl)-3-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-2-methyl-propyl]-1,3-dimethyl-indan-1-yl]phenyl]-2-methyl-propan-1-one Formula: C39H48O6 MolecularWeight: 612.79482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)C(C)(C)O)(C)C3=CC=C(C=C3)C(=O)C(C)(C)O)CC(C)(C)C4=CC=C(C=C4)C(=O)C(C)(C)O

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)C(C)(C)O)(C)C3=CC=C(C=C3)C(=O)C(C)(C)O)CC(C)(C)C4=CC=C(C=C4)C(=O)C(C)(C)O

InChI

InChI=1S/C39H48O6/c1-34(2,27-16-11-24(12-17-27)31(40)35(3,4)43)22-38(9)23-39(10,28-18-13-25(14-19-28)32(41)36(5,6)44)30-21-26(15-20-29(30)38)33(42)37(7,8)45/h11-21,43-45H,22-23H2,1-10H3