4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one

Systemtic Name: 4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-oxidanyl-furan-2-one Openeye Name: 4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one CAS Name: 4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-furanone IUPAC Name: 4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Traditional Name: 4-(cyclohexylmethyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)furan-2-one Formula: C27H28O8 MolecularWeight: 480.50642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCCO5)O)CC6CCCCC6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=C(C(OC3=O)(C4=CC5=C(C=C4)OCCO5)O)CC6CCCCC6

InChI

InChI=1S/C27H28O8/c1-30-22-12-17(13-23-25(22)34-15-33-23)24-19(11-16-5-3-2-4-6-16)27(29,35-26(24)28)18-7-8-20-21(14-18)32-10-9-31-20/h7-8,12-14,16,29H,2-6,9-11,15H2,1H3