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[3-[(E)-2-[3-(5-methyl-5-oxidanyl-hexyl)phenyl]ethenyl]phenyl]methanediol

[3-[(E)-2-[3-(5-methyl-5-oxidanyl-hexyl)phenyl]ethenyl]phenyl]methanediol

Systemtic Name:[3-[(E)-2-[3-(5-methyl-5-oxidanyl-hexyl)phenyl]ethenyl]phenyl]methanediol
Openeye Name:[3-[(E)-2-[3-(5-hydroxy-5-methyl-hexyl)phenyl]vinyl]phenyl]methanediol
CAS Name:[3-[(E)-2-[3-(5-hydroxy-5-methylhexyl)phenyl]ethenyl]phenyl]methanediol
IUPAC Name:[3-[(E)-2-[3-(5-hydroxy-5-methylhexyl)phenyl]ethenyl]phenyl]methanediol
Traditional Name:[3-[(E)-2-[3-(5-hydroxy-5-methyl-hexyl)phenyl]vinyl]phenyl]methanediol
Formula: C22H28O3
MolecularWeight: 340.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC1=CC=CC(=C1)C=CC2=CC(=CC=C2)C(O)O)O


Isomeric SMILES

CC(C)(CCCCC1=CC=CC(=C1)/C=C/C2=CC(=CC=C2)C(O)O)O


InChI

InChI=1S/C22H28O3/c1-22(2,25)14-4-3-7-17-8-5-9-18(15-17)12-13-19-10-6-11-20(16-19)21(23)24/h5-6,8-13,15-16,21,23-25H,3-4,7,14H2,1-2H3/b13-12+


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