1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene

Systemtic Name: 1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene Openeye Name: 1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene CAS Name: 1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene IUPAC Name: 1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene Traditional Name: 1,2,3,4-tetramethoxy-5-(7-methyloctyl)benzene Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC1=CC(=C(C(=C1OC)OC)OC)OC

Isomeric SMILES

CC(C)CCCCCCC1=CC(=C(C(=C1OC)OC)OC)OC

InChI

InChI=1S/C19H32O4/c1-14(2)11-9-7-8-10-12-15-13-16(20-3)18(22-5)19(23-6)17(15)21-4/h13-14H,7-12H2,1-6H3