4-[bis(5-cyclohexyl-3,4-dimethyl-2-oxidanyl-phenyl)methyl]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[bis(5-cyclohexyl-3,4-dimethyl-2-oxidanyl-phenyl)methyl]-2,3,6-trimethyl-phenol Openeye Name: 4-[bis(5-cyclohexyl-2-hydroxy-3,4-dimethyl-phenyl)methyl]-2,3,6-trimethyl-phenol CAS Name: 4-[bis(5-cyclohexyl-2-hydroxy-3,4-dimethylphenyl)methyl]-2,3,6-trimethylphenol IUPAC Name: 4-[bis(5-cyclohexyl-2-hydroxy-3,4-dimethylphenyl)methyl]-2,3,6-trimethylphenol Traditional Name: 4-[bis(5-cyclohexyl-2-hydroxy-3,4-dimethyl-phenyl)methyl]-2,3,6-trimethyl-phenol Formula: C38H50O3 MolecularWeight: 554.8018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(C2=C(C(=C(C(=C2)C3CCCCC3)C)C)O)C4=C(C(=C(C(=C4)C5CCCCC5)C)C)O)C)C)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(C2=C(C(=C(C(=C2)C3CCCCC3)C)C)O)C4=C(C(=C(C(=C4)C5CCCCC5)C)C)O)C)C)O

InChI

InChI=1S/C38H50O3/c1-21-18-32(24(4)25(5)36(21)39)35(33-19-30(22(2)26(6)37(33)40)28-14-10-8-11-15-28)34-20-31(23(3)27(7)38(34)41)29-16-12-9-13-17-29/h18-20,28-29,35,39-41H,8-17H2,1-7H3