1,2-bis[bis(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-3-phenyl-cyclopropane-1,2-diol

Systemtic Name: 1,2-bis[bis(4-methoxyphenyl)-oxidanyl-methyl]-3-methyl-3-phenyl-cyclopropane-1,2-diol Openeye Name: 1,2-bis[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-3-phenyl-cyclopropane-1,2-diol CAS Name: 1,2-bis[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-3-phenylcyclopropane-1,2-diol IUPAC Name: 1,2-bis[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-3-phenylcyclopropane-1,2-diol Traditional Name: 1,2-bis[hydroxy-bis(4-methoxyphenyl)methyl]-3-methyl-3-phenyl-cyclopropane-1,2-diol Formula: C40H40O8 MolecularWeight: 648.7408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)O)(C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O)O)C6=CC=CC=C6

Isomeric SMILES

CC1(C(C1(C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)O)(C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O)O)C6=CC=CC=C6

InChI

InChI=1S/C40H40O8/c1-36(27-9-7-6-8-10-27)39(43,37(41,28-11-19-32(45-2)20-12-28)29-13-21-33(46-3)22-14-29)40(36,44)38(42,30-15-23-34(47-4)24-16-30)31-17-25-35(48-5)26-18-31/h6-26,41-44H,1-5H3