2-ethenyl-3-(6-methyl-6-oxidanyl-heptyl)-4-phenyl-phenol

Systemtic Name: 2-ethenyl-3-(6-methyl-6-oxidanyl-heptyl)-4-phenyl-phenol Openeye Name: 3-(6-hydroxy-6-methyl-heptyl)-4-phenyl-2-vinyl-phenol CAS Name: 2-ethenyl-3-(6-hydroxy-6-methylheptyl)-4-phenylphenol IUPAC Name: 2-ethenyl-3-(6-hydroxy-6-methylheptyl)-4-phenylphenol Traditional Name: 3-(6-hydroxy-6-methyl-heptyl)-4-phenyl-2-vinyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=C(C=CC(=C1C=C)O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CCCCCC1=C(C=CC(=C1C=C)O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H28O2/c1-4-18-20(13-9-6-10-16-22(2,3)24)19(14-15-21(18)23)17-11-7-5-8-12-17/h4-5,7-8,11-12,14-15,23-24H,1,6,9-10,13,16H2,2-3H3