5-[(E)-2-[3-[(E)-6-methyl-6-oxidanyl-hept-1-enyl]phenyl]ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-[3-[(E)-6-methyl-6-oxidanyl-hept-1-enyl]phenyl]ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-[3-[(E)-6-hydroxy-6-methyl-hept-1-enyl]phenyl]vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-[3-[(E)-6-hydroxy-6-methylhept-1-enyl]phenyl]ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-[3-[(E)-6-hydroxy-6-methylhept-1-enyl]phenyl]ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-[3-[(E)-6-hydroxy-6-methyl-hept-1-enyl]phenyl]vinyl]resorcinol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC=CC1=CC=CC(=C1)C=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-22(2,25)12-5-3-4-7-17-8-6-9-18(13-17)10-11-19-14-20(23)16-21(24)15-19/h4,6-11,13-16,23-25H,3,5,12H2,1-2H3/b7-4+,11-10+