2-(3-methyl-2-oxidanyl-but-3-enyl)-5-phenethyl-benzene-1,3-diol

Systemtic Name: 2-(3-methyl-2-oxidanyl-but-3-enyl)-5-phenethyl-benzene-1,3-diol Openeye Name: 2-(2-hydroxy-3-methyl-but-3-enyl)-5-phenethyl-benzene-1,3-diol CAS Name: 2-(2-hydroxy-3-methylbut-3-enyl)-5-phenethylbenzene-1,3-diol IUPAC Name: 2-(2-hydroxy-3-methylbut-3-enyl)-5-phenethylbenzene-1,3-diol Traditional Name: 2-(2-hydroxy-3-methyl-but-3-enyl)-5-phenethyl-resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=C)C(CC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)O

InChI

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