5-[(E)-2-[3-[(E)-7-methyl-6-oxidanyl-oct-1-enyl]phenyl]ethenyl]benzene-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-17(2)23(26)10-5-3-4-7-18-8-6-9-19(13-18)11-12-20-14-21(24)16-22(25)15-20/h4,6-9,11-17,23-26H,3,5,10H2,1-2H3/b7-4+,12-11+