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2-cyclohexyl-4-[1-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methyl-phenol

2-cyclohexyl-4-[1-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methyl-phenol

Systemtic Name:2-cyclohexyl-4-[1-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methyl-phenol
Openeye Name:2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methyl-phenol
CAS Name:2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methylphenol
IUPAC Name:2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methylphenol
Traditional Name:2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methyl-phenol
Formula: C38H48O3
MolecularWeight: 552.78592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4C)O)C5CCCCC5)C6CCCCC6)O


Isomeric SMILES

CC1=CC(=C(C=C1C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4C)O)C5CCCCC5)C6CCCCC6)O


InChI

InChI=1S/C38H48O3/c1-25-21-36(40)32(29-9-5-3-6-10-29)23-34(25)38(19-17-28(18-20-38)27-13-15-31(39)16-14-27)35-24-33(37(41)22-26(35)2)30-11-7-4-8-12-30/h13-16,21-24,28-30,39-41H,3-12,17-20H2,1-2H3


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