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1-[4,6-dimethoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one

1-[4,6-dimethoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one

Systemtic Name:1-[4,6-dimethoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one
Openeye Name:1-(2-hydroxy-3-isopentyl-4,6-dimethoxy-phenyl)-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one
CAS Name:1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbutyl)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]-1-propanone
IUPAC Name:1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbutyl)phenyl]-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one
Traditional Name:1-(2-hydroxy-3-isoamyl-4,6-dimethoxy-phenyl)-3-[3-methoxy-4-(methoxymethoxy)phenyl]propan-1-one
Formula: C25H34O7
MolecularWeight: 446.53326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=C(C(=C1O)C(=O)CCC2=CC(=C(C=C2)OCOC)OC)OC)OC


Isomeric SMILES

CC(C)CCC1=C(C=C(C(=C1O)C(=O)CCC2=CC(=C(C=C2)OCOC)OC)OC)OC


InChI

InChI=1S/C25H34O7/c1-16(2)7-10-18-21(29-4)14-23(31-6)24(25(18)27)19(26)11-8-17-9-12-20(32-15-28-3)22(13-17)30-5/h9,12-14,16,27H,7-8,10-11,15H2,1-6H3


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