2-ethenyl-4-[3-[(E)-7-methyl-6-oxidanyl-oct-1-enyl]phenyl]benzene-1,3-diol

Systemtic Name: 2-ethenyl-4-[3-[(E)-7-methyl-6-oxidanyl-oct-1-enyl]phenyl]benzene-1,3-diol Openeye Name: 4-[3-[(E)-6-hydroxy-7-methyl-oct-1-enyl]phenyl]-2-vinyl-benzene-1,3-diol CAS Name: 2-ethenyl-4-[3-[(E)-6-hydroxy-7-methyloct-1-enyl]phenyl]benzene-1,3-diol IUPAC Name: 2-ethenyl-4-[3-[(E)-6-hydroxy-7-methyloct-1-enyl]phenyl]benzene-1,3-diol Traditional Name: 4-[3-[(E)-6-hydroxy-7-methyl-oct-1-enyl]phenyl]-2-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)C2=C(C(=C(C=C2)O)C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-4-19-22(25)14-13-20(23(19)26)18-11-8-10-17(15-18)9-6-5-7-12-21(24)16(2)3/h4,6,8-11,13-16,21,24-26H,1,5,7,12H2,2-3H3/b9-6+