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

Systemtic Name: 4-ethenyl-3-[(E)-7-methyl-7-oxidanyl-oct-1-enyl]-5-phenyl-benzene-1,2-diol Openeye Name: 3-[(E)-7-hydroxy-7-methyl-oct-1-enyl]-5-phenyl-4-vinyl-benzene-1,2-diol CAS Name: 4-ethenyl-3-[(E)-7-hydroxy-7-methyloct-1-enyl]-5-phenylbenzene-1,2-diol IUPAC Name: 4-ethenyl-3-[(E)-7-hydroxy-7-methyloct-1-enyl]-5-phenylbenzene-1,2-diol Traditional Name: 3-[(E)-7-hydroxy-7-methyl-oct-1-enyl]-5-phenyl-4-vinyl-pyrocatechol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC=CC1=C(C(=CC(=C1O)O)C2=CC=CC=C2)C=C)O

Isomeric SMILES

CC(C)(CCCC/C=C/C1=C(C(=CC(=C1O)O)C2=CC=CC=C2)C=C)O

InChI

InChI=1S/C23H28O3/c1-4-18-19(14-10-5-6-11-15-23(2,3)26)22(25)21(24)16-20(18)17-12-8-7-9-13-17/h4,7-10,12-14,16,24-26H,1,5-6,11,15H2,2-3H3/b14-10+