2-cyclooctyl-6-[1-(3-cyclooctyl-5-methyl-2-oxidanyl-phenyl)butyl]-4-methyl-phenol

Systemtic Name: 2-cyclooctyl-6-[1-(3-cyclooctyl-5-methyl-2-oxidanyl-phenyl)butyl]-4-methyl-phenol Openeye Name: 2-cyclooctyl-6-[1-(3-cyclooctyl-2-hydroxy-5-methyl-phenyl)butyl]-4-methyl-phenol CAS Name: 2-cyclooctyl-6-[1-(3-cyclooctyl-2-hydroxy-5-methylphenyl)butyl]-4-methylphenol IUPAC Name: 2-cyclooctyl-6-[1-(3-cyclooctyl-2-hydroxy-5-methylphenyl)butyl]-4-methylphenol Traditional Name: 2-cyclooctyl-6-[1-(3-cyclooctyl-2-hydroxy-5-methyl-phenyl)butyl]-4-methyl-phenol Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC(=C1)C)C2CCCCCCC2)O)C3=C(C(=CC(=C3)C)C4CCCCCCC4)O

Isomeric SMILES

CCCC(C1=C(C(=CC(=C1)C)C2CCCCCCC2)O)C3=C(C(=CC(=C3)C)C4CCCCCCC4)O

InChI

InChI=1S/C34H50O2/c1-4-15-28(31-22-24(2)20-29(33(31)35)26-16-11-7-5-8-12-17-26)32-23-25(3)21-30(34(32)36)27-18-13-9-6-10-14-19-27/h20-23,26-28,35-36H,4-19H2,1-3H3