5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-(4-hydroxyphenyl)vinyl]-2-[(E)-3-methylbut-1-enyl]resorcinol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C=C(C=C1O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-13(2)3-10-17-18(21)11-15(12-19(17)22)5-4-14-6-8-16(20)9-7-14/h3-13,20-22H,1-2H3/b5-4+,10-3+