1,2,3,4-tetramethoxy-5-methyl-6-prop-2-enyl-benzene

Systemtic Name: 1,2,3,4-tetramethoxy-5-methyl-6-prop-2-enyl-benzene Openeye Name: 1-allyl-2,3,4,5-tetramethoxy-6-methyl-benzene CAS Name: 1,2,3,4-tetramethoxy-5-methyl-6-prop-2-enylbenzene IUPAC Name: 1,2,3,4-tetramethoxy-5-methyl-6-prop-2-enylbenzene Traditional Name: 1-allyl-2,3,4,5-tetramethoxy-6-methyl-benzene Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C

InChI

InChI=1S/C14H20O4/c1-7-8-10-9(2)11(15-3)13(17-5)14(18-6)12(10)16-4/h7H,1,8H2,2-6H3