3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-4-[(3-methoxy-4-octoxy-phenyl)methyl]-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methoxy-3-methyl-phenyl)-4-[(3-methoxy-4-octoxy-phenyl)methyl]-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methyl-phenyl)-4-[(3-methoxy-4-octoxy-phenyl)methyl]furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)-4-[(3-methoxy-4-octoxyphenyl)methyl]-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methylphenyl)-4-[(3-methoxy-4-octoxyphenyl)methyl]furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxy-3-methyl-phenyl)-4-(3-methoxy-4-octoxy-benzyl)furan-2-one Formula: C35H40O8 MolecularWeight: 588.6873

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)CC2=C(C(=O)OC2(C3=CC(=C(C=C3)OC)C)O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)CC2=C(C(=O)OC2(C3=CC(=C(C=C3)OC)C)O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C35H40O8/c1-5-6-7-8-9-10-17-40-29-14-11-24(20-31(29)39-4)19-27-33(25-12-15-30-32(21-25)42-22-41-30)34(36)43-35(27,37)26-13-16-28(38-3)23(2)18-26/h11-16,18,20-21,37H,5-10,17,19,22H2,1-4H3