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

Systemtic Name: 2-ethenyl-4-[3-[(E)-6-methyl-6-oxidanyl-hept-1-enyl]phenyl]benzene-1,3-diol Openeye Name: 4-[3-[(E)-6-hydroxy-6-methyl-hept-1-enyl]phenyl]-2-vinyl-benzene-1,3-diol CAS Name: 2-ethenyl-4-[3-[(E)-6-hydroxy-6-methylhept-1-enyl]phenyl]benzene-1,3-diol IUPAC Name: 2-ethenyl-4-[3-[(E)-6-hydroxy-6-methylhept-1-enyl]phenyl]benzene-1,3-diol Traditional Name: 4-[3-[(E)-6-hydroxy-6-methyl-hept-1-enyl]phenyl]-2-vinyl-resorcinol Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC=CC1=CC=CC(=C1)C2=C(C(=C(C=C2)O)C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3/c1-4-18-20(23)13-12-19(21(18)24)17-11-8-10-16(15-17)9-6-5-7-14-22(2,3)25/h4,6,8-13,15,23-25H,1,5,7,14H2,2-3H3/b9-6+