3-(2-methylprop-2-enyl)-5-prop-2-enyl-2-propyl-benzene-1,4-diol

Systemtic Name: 3-(2-methylprop-2-enyl)-5-prop-2-enyl-2-propyl-benzene-1,4-diol Openeye Name: 5-allyl-3-(2-methylallyl)-2-propyl-benzene-1,4-diol CAS Name: 3-(2-methylprop-2-enyl)-5-prop-2-enyl-2-propylbenzene-1,4-diol IUPAC Name: 3-(2-methylprop-2-enyl)-5-prop-2-enyl-2-propylbenzene-1,4-diol Traditional Name: 5-allyl-3-(2-methylallyl)-2-propyl-hydroquinone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1CC(=C)C)O)CC=C)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1CC(=C)C)O)CC=C)O

InChI

InChI=1S/C16H22O2/c1-5-7-12-10-15(17)13(8-6-2)14(16(12)18)9-11(3)4/h5,10,17-18H,1,3,6-9H2,2,4H3