2-cyclohexyl-4-[8-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)octyl]-6-methyl-phenol

Systemtic Name: 2-cyclohexyl-4-[8-(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)octyl]-6-methyl-phenol Openeye Name: 2-cyclohexyl-4-[8-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)octyl]-6-methyl-phenol CAS Name: 2-cyclohexyl-4-[8-(3-cyclohexyl-4-hydroxy-5-methylphenyl)octyl]-6-methylphenol IUPAC Name: 2-cyclohexyl-4-[8-(3-cyclohexyl-4-hydroxy-5-methylphenyl)octyl]-6-methylphenol Traditional Name: 2-cyclohexyl-4-[8-(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)octyl]-6-methyl-phenol Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCCCCCCCC2=CC(=C(C(=C2)C3CCCCC3)O)C)C4CCCCC4)O

InChI

InChI=1S/C34H50O2/c1-25-21-27(23-31(33(25)35)29-17-11-7-12-18-29)15-9-5-3-4-6-10-16-28-22-26(2)34(36)32(24-28)30-19-13-8-14-20-30/h21-24,29-30,35-36H,3-20H2,1-2H3