9-[1-(4-methoxyphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine

Systemtic Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: 9-[1-(4-methoxyphenyl)vinyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: [9-[1-(4-methoxyphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-yl]-phenyl-amine Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC=C4)OO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC=C4)OO2

InChI

InChI=1S/C23H27NO4/c1-17(18-8-10-21(25-2)11-9-18)22-16-26-23(28-27-22)14-12-20(13-15-23)24-19-6-4-3-5-7-19/h3-11,20,22,24H,1,12-16H2,2H3