4-(3-methylbut-2-enyl)-5-phenyl-benzene-1,3-diol

Systemtic Name: 4-(3-methylbut-2-enyl)-5-phenyl-benzene-1,3-diol Openeye Name: 4-(3-methylbut-2-enyl)-5-phenyl-benzene-1,3-diol CAS Name: 4-(3-methylbut-2-enyl)-5-phenylbenzene-1,3-diol IUPAC Name: 4-(3-methylbut-2-enyl)-5-phenylbenzene-1,3-diol Traditional Name: 4-(3-methylbut-2-enyl)-5-phenyl-resorcinol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1C2=CC=CC=C2)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1C2=CC=CC=C2)O)O)C

InChI

InChI=1S/C17H18O2/c1-12(2)8-9-15-16(10-14(18)11-17(15)19)13-6-4-3-5-7-13/h3-8,10-11,18-19H,9H2,1-2H3