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

Systemtic Name: 4-[[3,5-bis(2-ethyloctyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-ethyloctyl)phenol Openeye Name: 4-[[3,5-bis(2-ethyloctyl)-4-hydroxy-phenyl]methyl]-2,6-bis(2-ethyloctyl)phenol CAS Name: 4-[[3,5-bis(2-ethyloctyl)-4-hydroxyphenyl]methyl]-2,6-bis(2-ethyloctyl)phenol IUPAC Name: 4-[[3,5-bis(2-ethyloctyl)-4-hydroxyphenyl]methyl]-2,6-bis(2-ethyloctyl)phenol Traditional Name: 4-[3,5-bis(2-ethyloctyl)-4-hydroxy-benzyl]-2,6-bis(2-ethyloctyl)phenol Formula: C53H92O2 MolecularWeight: 761.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC)CC1=CC(=CC(=C1O)CC(CC)CCCCCC)CC2=CC(=C(C(=C2)CC(CC)CCCCCC)O)CC(CC)CCCCCC

Isomeric SMILES

CCCCCCC(CC)CC1=CC(=CC(=C1O)CC(CC)CCCCCC)CC2=CC(=C(C(=C2)CC(CC)CCCCCC)O)CC(CC)CCCCCC

InChI

InChI=1S/C53H92O2/c1-9-17-21-25-29-42(13-5)34-48-38-46(39-49(52(48)54)35-43(14-6)30-26-22-18-10-2)33-47-40-50(36-44(15-7)31-27-23-19-11-3)53(55)51(41-47)37-45(16-8)32-28-24-20-12-4/h38-45,54-55H,9-37H2,1-8H3