5-[2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]ethyl]benzene-1,3-diol Openeye Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,3-diol CAS Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,3-diol IUPAC Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,3-diol Traditional Name: 5-[2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethyl]resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)CCC2=CC(=CC(=C2)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)CCC2=CC(=CC(=C2)O)O)O)C

InChI

InChI=1S/C19H22O3/c1-13(2)3-7-16-9-14(6-8-19(16)22)4-5-15-10-17(20)12-18(21)11-15/h3,6,8-12,20-22H,4-5,7H2,1-2H3