1,2,3,4-tetramethoxy-5-methyl-6-(phenylmethyl)benzene

Systemtic Name: 1,2,3,4-tetramethoxy-5-methyl-6-(phenylmethyl)benzene Openeye Name: 1-benzyl-2,3,4,5-tetramethoxy-6-methyl-benzene CAS Name: 1,2,3,4-tetramethoxy-5-methyl-6-(phenylmethyl)benzene IUPAC Name: 1-benzyl-2,3,4,5-tetramethoxy-6-methylbenzene Traditional Name: 1-benzyl-2,3,4,5-tetramethoxy-6-methyl-benzene Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-12-14(11-13-9-7-6-8-10-13)16(20-3)18(22-5)17(21-4)15(12)19-2/h6-10H,11H2,1-5H3