1-[[(E)-1-[(3,5-dimethoxyphenyl)methoxy]hexadec-11-enoxy]methyl]-3,5-dimethoxy-benzene

Systemtic Name: 1-[[(E)-1-[(3,5-dimethoxyphenyl)methoxy]hexadec-11-enoxy]methyl]-3,5-dimethoxy-benzene Openeye Name: 1-[[(E)-1-[(3,5-dimethoxyphenyl)methoxy]hexadec-11-enoxy]methyl]-3,5-dimethoxy-benzene CAS Name: 1-[[(E)-1-[(3,5-dimethoxyphenyl)methoxy]hexadec-11-enoxy]methyl]-3,5-dimethoxybenzene IUPAC Name: 1-[[(E)-1-[(3,5-dimethoxyphenyl)methoxy]hexadec-11-enoxy]methyl]-3,5-dimethoxybenzene Traditional Name: 1-[[(E)-1-(3,5-dimethoxybenzyl)oxyhexadec-11-enoxy]methyl]-3,5-dimethoxy-benzene Formula: C34H52O6 MolecularWeight: 556.77308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCC(OCC1=CC(=CC(=C1)OC)OC)OCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCC/C=C/CCCCCCCCCC(OCC1=CC(=CC(=C1)OC)OC)OCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C34H52O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(39-26-28-20-30(35-2)24-31(21-28)36-3)40-27-29-22-32(37-4)25-33(23-29)38-5/h9-10,20-25,34H,6-8,11-19,26-27H2,1-5H3/b10-9+