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

Systemtic Name: 4-[(E)-2-[3-[(E)-7-methyl-7-oxidanyl-oct-1-enyl]phenyl]ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-[3-[(E)-7-hydroxy-7-methyl-oct-1-enyl]phenyl]vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-[3-[(E)-7-hydroxy-7-methyloct-1-enyl]phenyl]ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-[3-[(E)-7-hydroxy-7-methyloct-1-enyl]phenyl]ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-[3-[(E)-7-hydroxy-7-methyl-oct-1-enyl]phenyl]vinyl]pyrocatechol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-23(2,26)15-6-4-3-5-8-18-9-7-10-19(16-18)11-12-20-13-14-21(24)22(25)17-20/h5,7-14,16-17,24-26H,3-4,6,15H2,1-2H3/b8-5+,12-11+