4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-3-methyl-2-oxidanyl-phenyl)hex-2-enyl]-6-methyl-phenol

Systemtic Name: 4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-3-methyl-2-oxidanyl-phenyl)hex-2-enyl]-6-methyl-phenol Openeye Name: 4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-2-hydroxy-3-methyl-phenyl)hex-2-enyl]-6-methyl-phenol CAS Name: 4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-2-hydroxy-3-methylphenyl)hex-2-enyl]-6-methylphenol IUPAC Name: 4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-2-hydroxy-3-methylphenyl)hex-2-enyl]-6-methylphenol Traditional Name: 4-ethyl-2-[(E)-2-ethyl-1-(5-ethyl-2-hydroxy-3-methyl-phenyl)hex-2-enyl]-6-methyl-phenol Formula: C26H36O2 MolecularWeight: 380.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C(C1=CC(=CC(=C1O)C)CC)C2=CC(=CC(=C2O)C)CC

Isomeric SMILES

CCC/C=C(\CC)/C(C1=CC(=CC(=C1O)C)CC)C2=CC(=CC(=C2O)C)CC

InChI

InChI=1S/C26H36O2/c1-7-11-12-21(10-4)24(22-15-19(8-2)13-17(5)25(22)27)23-16-20(9-3)14-18(6)26(23)28/h12-16,24,27-28H,7-11H2,1-6H3/b21-12+