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2-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-1,7-bis(3-methylbut-2-enyl)-8-oxidanyl-xanthen-9-one

2-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-1,7-bis(3-methylbut-2-enyl)-8-oxidanyl-xanthen-9-one

Systemtic Name:2-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-1,7-bis(3-methylbut-2-enyl)-8-oxidanyl-xanthen-9-one
Openeye Name:1-hydroxy-7-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
CAS Name:1-hydroxy-7-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-2,8-bis(3-methylbut-2-enyl)-9-xanthenone
IUPAC Name:1-hydroxy-7-methoxy-3,6-bis[(4-methoxyphenyl)methoxy]-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
Traditional Name:1-hydroxy-7-methoxy-2,8-bis(3-methylbut-2-enyl)-3,6-bis(p-anisyloxy)xanthone
Formula: C40H42O8
MolecularWeight: 650.75668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OCC4=CC=C(C=C4)OC)OC)CC=C(C)C)OCC5=CC=C(C=C5)OC)C


Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OCC4=CC=C(C=C4)OC)OC)CC=C(C)C)OCC5=CC=C(C=C5)OC)C


InChI

InChI=1S/C40H42O8/c1-24(2)8-18-30-32(46-22-26-10-14-28(43-5)15-11-26)20-34-37(38(30)41)39(42)36-31(19-9-25(3)4)40(45-7)35(21-33(36)48-34)47-23-27-12-16-29(44-6)17-13-27/h8-17,20-21,41H,18-19,22-23H2,1-7H3


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