2-ethenyl-4-[3-(6-methyl-5-oxidanyl-heptyl)phenyl]benzene-1,3-diol

Systemtic Name: 2-ethenyl-4-[3-(6-methyl-5-oxidanyl-heptyl)phenyl]benzene-1,3-diol Openeye Name: 4-[3-(5-hydroxy-6-methyl-heptyl)phenyl]-2-vinyl-benzene-1,3-diol CAS Name: 2-ethenyl-4-[3-(5-hydroxy-6-methylheptyl)phenyl]benzene-1,3-diol IUPAC Name: 2-ethenyl-4-[3-(5-hydroxy-6-methylheptyl)phenyl]benzene-1,3-diol Traditional Name: 4-[3-(5-hydroxy-6-methyl-heptyl)phenyl]-2-vinyl-resorcinol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCCC1=CC=CC(=C1)C2=C(C(=C(C=C2)O)C=C)O)O

Isomeric SMILES

CC(C)C(CCCCC1=CC=CC(=C1)C2=C(C(=C(C=C2)O)C=C)O)O

InChI

InChI=1S/C22H28O3/c1-4-18-21(24)13-12-19(22(18)25)17-10-7-9-16(14-17)8-5-6-11-20(23)15(2)3/h4,7,9-10,12-15,20,23-25H,1,5-6,8,11H2,2-3H3