2-[[3-cyclohexyl-5-[[3-(4-hydroxyphenyl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl]-6-(4-hydroxyphenyl)-4-methyl-phenol

Systemtic Name: 2-[[3-cyclohexyl-5-[[3-(4-hydroxyphenyl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl]-6-(4-hydroxyphenyl)-4-methyl-phenol Openeye Name: 2-[[3-cyclohexyl-4-hydroxy-5-[[2-hydroxy-3-(4-hydroxyphenyl)-5-methyl-phenyl]methyl]phenyl]methyl]-6-(4-hydroxyphenyl)-4-methyl-phenol CAS Name: 2-[[3-cyclohexyl-4-hydroxy-5-[[2-hydroxy-3-(4-hydroxyphenyl)-5-methylphenyl]methyl]phenyl]methyl]-6-(4-hydroxyphenyl)-4-methylphenol IUPAC Name: 2-[[3-cyclohexyl-4-hydroxy-5-[[2-hydroxy-3-(4-hydroxyphenyl)-5-methylphenyl]methyl]phenyl]methyl]-6-(4-hydroxyphenyl)-4-methylphenol Traditional Name: 2-[3-cyclohexyl-4-hydroxy-5-[2-hydroxy-3-(4-hydroxyphenyl)-5-methyl-benzyl]benzyl]-6-(4-hydroxyphenyl)-4-methyl-phenol Formula: C40H40O5 MolecularWeight: 600.7426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)C)C6=CC=C(C=C6)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)C)C6=CC=C(C=C6)O)O

InChI

InChI=1S/C40H40O5/c1-24-16-30(38(43)35(18-24)28-8-12-33(41)13-9-28)20-26-21-32(40(45)37(22-26)27-6-4-3-5-7-27)23-31-17-25(2)19-36(39(31)44)29-10-14-34(42)15-11-29/h8-19,21-22,27,41-45H,3-7,20,23H2,1-2H3