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

Systemtic Name: 4-[[3,5-bis(2-ethylpentyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-ethylpentyl)phenol Openeye Name: 4-[[3,5-bis(2-ethylpentyl)-4-hydroxy-phenyl]methyl]-2,6-bis(2-ethylpentyl)phenol CAS Name: 4-[[3,5-bis(2-ethylpentyl)-4-hydroxyphenyl]methyl]-2,6-bis(2-ethylpentyl)phenol IUPAC Name: 4-[[3,5-bis(2-ethylpentyl)-4-hydroxyphenyl]methyl]-2,6-bis(2-ethylpentyl)phenol Traditional Name: 4-[3,5-bis(2-ethylpentyl)-4-hydroxy-benzyl]-2,6-bis(2-ethylpentyl)phenol Formula: C41H68O2 MolecularWeight: 592.97742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CC1=CC(=CC(=C1O)CC(CC)CCC)CC2=CC(=C(C(=C2)CC(CC)CCC)O)CC(CC)CCC

Isomeric SMILES

CCCC(CC)CC1=CC(=CC(=C1O)CC(CC)CCC)CC2=CC(=C(C(=C2)CC(CC)CCC)O)CC(CC)CCC

InChI

InChI=1S/C41H68O2/c1-9-17-30(13-5)22-36-26-34(27-37(40(36)42)23-31(14-6)18-10-2)21-35-28-38(24-32(15-7)19-11-3)41(43)39(29-35)25-33(16-8)20-12-4/h26-33,42-43H,9-25H2,1-8H3