2-cyclohexyl-4-[11-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)undecyl]-6-methyl-phenol

Systemtic Name: 2-cyclohexyl-4-[11-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)undecyl]-6-methyl-phenol Openeye Name: 2-cyclohexyl-4-[11-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)undecyl]-6-methyl-phenol CAS Name: 2-cyclohexyl-4-[11-(3-cyclohexyl-4-hydroxy-5-methylphenyl)undecyl]-6-methylphenol IUPAC Name: 2-cyclohexyl-4-[11-(3-cyclohexyl-4-hydroxy-5-methylphenyl)undecyl]-6-methylphenol Traditional Name: 2-cyclohexyl-4-[11-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)undecyl]-6-methyl-phenol Formula: C37H56O2 MolecularWeight: 532.83934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

InChI

InChI=1S/C37H56O2/c1-28-24-30(26-34(36(28)38)32-20-14-10-15-21-32)18-12-8-6-4-3-5-7-9-13-19-31-25-29(2)37(39)35(27-31)33-22-16-11-17-23-33/h24-27,32-33,38-39H,3-23H2,1-2H3