2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol

Systemtic Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: 2-(3-methylbut-2-enyl)-5-[(E)-styryl]benzene-1,3-diol CAS Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: 2-(3-methylbut-2-enyl)-5-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: 2-(3-methylbut-2-enyl)-5-[(E)-styryl]resorcinol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1O)/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H20O2/c1-14(2)8-11-17-18(20)12-16(13-19(17)21)10-9-15-6-4-3-5-7-15/h3-10,12-13,20-21H,11H2,1-2H3/b10-9+