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

Systemtic Name: 5-(2-methylprop-2-enyl)-3-prop-2-enyl-2-propyl-benzene-1,4-diol Openeye Name: 3-allyl-5-(2-methylallyl)-2-propyl-benzene-1,4-diol CAS Name: 5-(2-methylprop-2-enyl)-3-prop-2-enyl-2-propylbenzene-1,4-diol IUPAC Name: 5-(2-methylprop-2-enyl)-3-prop-2-enyl-2-propylbenzene-1,4-diol Traditional Name: 3-allyl-5-(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)O)CC(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-5-7-13-14(8-6-2)16(18)12(9-11(3)4)10-15(13)17/h6,10,17-18H,2-3,5,7-9H2,1,4H3