2-cyclohexyl-4-[12-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)dodecyl]-6-methyl-phenol

Systemtic Name: 2-cyclohexyl-4-[12-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)dodecyl]-6-methyl-phenol Openeye Name: 2-cyclohexyl-4-[12-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)dodecyl]-6-methyl-phenol CAS Name: 2-cyclohexyl-4-[12-(3-cyclohexyl-4-hydroxy-5-methylphenyl)dodecyl]-6-methylphenol IUPAC Name: 2-cyclohexyl-4-[12-(3-cyclohexyl-4-hydroxy-5-methylphenyl)dodecyl]-6-methylphenol Traditional Name: 2-cyclohexyl-4-[12-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)dodecyl]-6-methyl-phenol Formula: C38H58O2 MolecularWeight: 546.86592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

InChI

InChI=1S/C38H58O2/c1-29-25-31(27-35(37(29)39)33-21-15-11-16-22-33)19-13-9-7-5-3-4-6-8-10-14-20-32-26-30(2)38(40)36(28-32)34-23-17-12-18-24-34/h25-28,33-34,39-40H,3-24H2,1-2H3