2-(3-methylbut-2-enyl)-5-(1-phenylethyl)benzene-1,3-diol

Systemtic Name: 2-(3-methylbut-2-enyl)-5-(1-phenylethyl)benzene-1,3-diol Openeye Name: 2-(3-methylbut-2-enyl)-5-(1-phenylethyl)benzene-1,3-diol CAS Name: 2-(3-methylbut-2-enyl)-5-(1-phenylethyl)benzene-1,3-diol IUPAC Name: 2-(3-methylbut-2-enyl)-5-(1-phenylethyl)benzene-1,3-diol Traditional Name: 2-(3-methylbut-2-enyl)-5-(1-phenylethyl)resorcinol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-13(2)9-10-17-18(20)11-16(12-19(17)21)14(3)15-7-5-4-6-8-15/h4-9,11-12,14,20-21H,10H2,1-3H3