5-[(E)-2-[3-[(Z)-7-methyl-7-oxidanyl-oct-2-en-2-yl]phenyl]ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-[3-[(Z)-7-methyl-7-oxidanyl-oct-2-en-2-yl]phenyl]ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-[3-[(Z)-6-hydroxy-1,6-dimethyl-hept-1-enyl]phenyl]vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-[3-[(Z)-7-hydroxy-7-methyloct-2-en-2-yl]phenyl]ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-[3-[(Z)-7-hydroxy-7-methyloct-2-en-2-yl]phenyl]ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-[3-[(Z)-6-hydroxy-1,6-dimethyl-hept-1-enyl]phenyl]vinyl]resorcinol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-17(7-4-5-12-23(2,3)26)20-9-6-8-18(13-20)10-11-19-14-21(24)16-22(25)15-19/h6-11,13-16,24-26H,4-5,12H2,1-3H3/b11-10+,17-7-