1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene

Systemtic Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene Openeye Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene CAS Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene Traditional Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-2-(methoxymethoxy)-5-(methoxymethyl)benzene Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C(=CC(=C1)COC)OC)OCOC)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C(=CC(=C1)COC)OC)OCOC)/C)C

InChI

InChI=1S/C21H32O4/c1-16(2)8-7-9-17(3)10-11-19-12-18(14-22-4)13-20(24-6)21(19)25-15-23-5/h8,10,12-13H,7,9,11,14-15H2,1-6H3/b17-10+