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

Systemtic Name: 4-[[3,5-bis(2-methylpentyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(2-methylpentyl)phenol Openeye Name: 4-[[4-hydroxy-3,5-bis(2-methylpentyl)phenyl]methyl]-2,6-bis(2-methylpentyl)phenol CAS Name: 4-[[4-hydroxy-3,5-bis(2-methylpentyl)phenyl]methyl]-2,6-bis(2-methylpentyl)phenol IUPAC Name: 4-[[4-hydroxy-3,5-bis(2-methylpentyl)phenyl]methyl]-2,6-bis(2-methylpentyl)phenol Traditional Name: 4-[4-hydroxy-3,5-bis(2-methylpentyl)benzyl]-2,6-bis(2-methylpentyl)phenol Formula: C37H60O2 MolecularWeight: 536.8711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H60O2/c1-9-13-26(5)17-32-22-30(23-33(36(32)38)18-27(6)14-10-2)21-31-24-34(19-28(7)15-11-3)37(39)35(25-31)20-29(8)16-12-4/h22-29,38-39H,9-21H2,1-8H3