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8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

Systemtic Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Openeye Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one
CAS Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
Traditional Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one
Formula: C26H30O4
MolecularWeight: 406.514
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)OC)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)OC)/C)C


InChI

InChI=1S/C26H30O4/c1-17(2)6-5-7-18(3)8-13-22-24(29-4)15-14-21-23(28)16-25(30-26(21)22)19-9-11-20(27)12-10-19/h6,8-12,14-15,25,27H,5,7,13,16H2,1-4H3/b18-8+


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