5',6-dimethoxy-3'-(4-prop-2-enoxyphenyl)spiro[1,2-dihydroindene-3,1'-indene]

Systemtic Name: 5',6-dimethoxy-3'-(4-prop-2-enoxyphenyl)spiro[1,2-dihydroindene-3,1'-indene] Openeye Name: 3'-(4-allyloxyphenyl)-5,5'-dimethoxy-spiro[indane-1,1'-indene] CAS Name: 5',6-dimethoxy-3'-(4-prop-2-enoxyphenyl)spiro[1,2-dihydroindene-3,1'-indene] IUPAC Name: 5',6-dimethoxy-3'-(4-prop-2-enoxyphenyl)spiro[1,2-dihydroindene-3,1'-indene] Traditional Name: 3'-(4-allyloxyphenyl)-5,5'-dimethoxy-spiro[indane-1,1'-indene] Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CC2)C=C(C4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CC2)C=C(C4=C3C=CC(=C4)OC)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C28H26O3/c1-4-15-31-21-7-5-19(6-8-21)25-18-28(27-12-10-23(30-3)17-24(25)27)14-13-20-16-22(29-2)9-11-26(20)28/h4-12,16-18H,1,13-15H2,2-3H3