(2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol

Systemtic Name: (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol Openeye Name: (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol CAS Name: (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C1=C(C=CC(=C1OCOC)OC)OC)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(C1=C(C=CC(=C1OCOC)OC)OC)O)/C)C

InChI

InChI=1S/C20H30O5/c1-14(2)8-7-9-15(3)12-16(21)19-17(23-5)10-11-18(24-6)20(19)25-13-22-4/h8,10-12,16,21H,7,9,13H2,1-6H3/b15-12+