4-(4-oxidanyl-3,5-dipentyl-1-phenyl-cyclohexyl)-2,6-dipentyl-phenol

Systemtic Name: 4-(4-oxidanyl-3,5-dipentyl-1-phenyl-cyclohexyl)-2,6-dipentyl-phenol Openeye Name: 4-(4-hydroxy-3,5-dipentyl-1-phenyl-cyclohexyl)-2,6-dipentyl-phenol CAS Name: 4-(4-hydroxy-3,5-dipentyl-1-phenylcyclohexyl)-2,6-dipentylphenol IUPAC Name: 4-(4-hydroxy-3,5-dipentyl-1-phenylcyclohexyl)-2,6-dipentylphenol Traditional Name: 2,6-diamyl-4-(3,5-diamyl-4-hydroxy-1-phenyl-cyclohexyl)phenol Formula: C38H60O2 MolecularWeight: 548.8818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(C1O)CCCCC)(C2=CC=CC=C2)C3=CC(=C(C(=C3)CCCCC)O)CCCCC

Isomeric SMILES

CCCCCC1CC(CC(C1O)CCCCC)(C2=CC=CC=C2)C3=CC(=C(C(=C3)CCCCC)O)CCCCC

InChI

InChI=1S/C38H60O2/c1-5-9-14-20-30-26-35(27-31(36(30)39)21-15-10-6-2)38(34-24-18-13-19-25-34)28-32(22-16-11-7-3)37(40)33(29-38)23-17-12-8-4/h13,18-19,24-27,32-33,37,39-40H,5-12,14-17,20-23,28-29H2,1-4H3