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(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name:(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,6-bis(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-en-1-one
Openeye Name:(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one
CAS Name:(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one
Traditional Name:(E)-3-[2,4-bis(methoxymethoxy)phenyl]-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one
Formula: C33H44O10
MolecularWeight: 600.69646
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=C(C=C(C=C2)OCOC)OCOC)OCOC)OCOC)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=C(C=C(C=C2)OCOC)OCOC)OCOC)OCOC)/C)C


InChI

InChI=1S/C33H44O10/c1-23(2)9-8-10-24(3)11-15-27-30(42-21-38-6)18-31(43-22-39-7)32(33(27)35)28(34)16-13-25-12-14-26(40-19-36-4)17-29(25)41-20-37-5/h9,11-14,16-18,35H,8,10,15,19-22H2,1-7H3/b16-13+,24-11+


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