4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxy-phenol

Systemtic Name: 4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxy-phenol Openeye Name: 4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxy-phenol CAS Name: 4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxyphenol IUPAC Name: 4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxyphenol Traditional Name: 4-[[6-(1,3-benzodioxol-5-yl)-7-cyclooctyl-1,5-dioxocan-2-yl]oxy]-2-methoxy-phenol Formula: C28H36O7 MolecularWeight: 484.58124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCOC(C(CO2)C3CCCCCCC3)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCOC(C(CO2)C3CCCCCCC3)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C28H36O7/c1-30-25-16-21(10-11-23(25)29)35-27-13-14-31-28(20-9-12-24-26(15-20)34-18-33-24)22(17-32-27)19-7-5-3-2-4-6-8-19/h9-12,15-16,19,22,27-29H,2-8,13-14,17-18H2,1H3