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

Systemtic Name: 2-[(3-cyclohexyl-4-oxidanyl-phenyl)methyl]-3-[[2-[(3-cyclohexyl-4-oxidanyl-phenyl)methyl]-4-methyl-3-oxidanyl-phenyl]methyl]-6-methyl-phenol Openeye Name: 2-[(3-cyclohexyl-4-hydroxy-phenyl)methyl]-3-[[2-[(3-cyclohexyl-4-hydroxy-phenyl)methyl]-3-hydroxy-4-methyl-phenyl]methyl]-6-methyl-phenol CAS Name: 2-[(3-cyclohexyl-4-hydroxyphenyl)methyl]-3-[[2-[(3-cyclohexyl-4-hydroxyphenyl)methyl]-3-hydroxy-4-methylphenyl]methyl]-6-methylphenol IUPAC Name: 2-[(3-cyclohexyl-4-hydroxyphenyl)methyl]-3-[[2-[(3-cyclohexyl-4-hydroxyphenyl)methyl]-3-hydroxy-4-methylphenyl]methyl]-6-methylphenol Traditional Name: 2-(3-cyclohexyl-4-hydroxy-benzyl)-3-[2-(3-cyclohexyl-4-hydroxy-benzyl)-3-hydroxy-4-methyl-benzyl]-6-methyl-phenol Formula: C41H48O4 MolecularWeight: 604.81742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)C)O)CC3=CC(=C(C=C3)O)C4CCCCC4)CC5=CC(=C(C=C5)O)C6CCCCC6)O

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)C)O)CC3=CC(=C(C=C3)O)C4CCCCC4)CC5=CC(=C(C=C5)O)C6CCCCC6)O

InChI

InChI=1S/C41H48O4/c1-26-13-17-32(36(40(26)44)23-28-15-19-38(42)34(21-28)30-9-5-3-6-10-30)25-33-18-14-27(2)41(45)37(33)24-29-16-20-39(43)35(22-29)31-11-7-4-8-12-31/h13-22,30-31,42-45H,3-12,23-25H2,1-2H3