5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]benzene-1,3-diol

Systemtic Name: 5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]benzene-1,3-diol Openeye Name: 5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)-3-furyl]hex-2-enyl]benzene-1,3-diol CAS Name: 5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)-3-furanyl]hex-2-enyl]benzene-1,3-diol IUPAC Name: 5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]benzene-1,3-diol Traditional Name: 5-methyl-2-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)-3-furyl]hex-2-enyl]resorcinol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)CC=C(C)CCCC2=COC(=C2)C=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C/C=C(\C)/CCCC2=COC(=C2)C=C(C)C)O

InChI

InChI=1S/C22H28O3/c1-15(2)10-19-13-18(14-25-19)7-5-6-16(3)8-9-20-21(23)11-17(4)12-22(20)24/h8,10-14,23-24H,5-7,9H2,1-4H3/b16-8+