1-(7-ethylnonyl)-3,4-dimethoxy-2,5-dipentoxy-benzene

Systemtic Name: 1-(7-ethylnonyl)-3,4-dimethoxy-2,5-dipentoxy-benzene Openeye Name: 1-(7-ethylnonyl)-3,4-dimethoxy-2,5-dipentoxy-benzene CAS Name: 1-(7-ethylnonyl)-3,4-dimethoxy-2,5-dipentoxybenzene IUPAC Name: 1-(7-ethylnonyl)-3,4-dimethoxy-2,5-dipentoxybenzene Traditional Name: 1,4-diamoxy-5-(7-ethylnonyl)-2,3-dimethoxy-benzene Formula: C29H52O4 MolecularWeight: 464.72078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1)CCCCCCC(CC)CC)OCCCCC)OC)OC

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1)CCCCCCC(CC)CC)OCCCCC)OC)OC

InChI

InChI=1S/C29H52O4/c1-7-11-17-21-32-26-23-25(20-16-14-13-15-19-24(9-3)10-4)27(33-22-18-12-8-2)29(31-6)28(26)30-5/h23-24H,7-22H2,1-6H3