2-ethenyl-4-[3-[(Z)-7-methyl-7-oxidanyl-oct-2-en-2-yl]phenyl]benzene-1,3-diol

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O3/c1-5-19-21(24)13-12-20(22(19)25)18-11-8-10-17(15-18)16(2)9-6-7-14-23(3,4)26/h5,8-13,15,24-26H,1,6-7,14H2,2-4H3/b16-9-