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1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-oxidanyl-phenyl]-3-(4-hydroxyphenyl)-2-oxidanyl-propan-1-one

1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-oxidanyl-phenyl]-3-(4-hydroxyphenyl)-2-oxidanyl-propan-1-one

Systemtic Name:1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-oxidanyl-phenyl]-3-(4-hydroxyphenyl)-2-oxidanyl-propan-1-one
Openeye Name:1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-hydroxy-phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
CAS Name:1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-hydroxyphenyl]-2-hydroxy-3-(4-hydroxyphenyl)-1-propanone
IUPAC Name:1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-hydroxyphenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
Traditional Name:1-[4-[(2E)-3,6-dimethylhepta-2,5-dienoxy]-2-hydroxy-phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one
Formula: C24H28O5
MolecularWeight: 396.47612
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=CCOC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)O)O)O)C)C


Isomeric SMILES

CC(=CC/C(=C/COC1=CC(=C(C=C1)C(=O)C(CC2=CC=C(C=C2)O)O)O)/C)C


InChI

InChI=1S/C24H28O5/c1-16(2)4-5-17(3)12-13-29-20-10-11-21(22(26)15-20)24(28)23(27)14-18-6-8-19(25)9-7-18/h4,6-12,15,23,25-27H,5,13-14H2,1-3H3/b17-12+


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