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

Systemtic Name: 9-[1-(4-methylphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: N-phenyl-9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: 9-[1-(4-methylphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: 9-[1-(4-methylphenyl)ethenyl]-N-phenyl-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: phenyl-[9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-yl]amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC=C4)OO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC=C4)OO2

InChI

InChI=1S/C23H27NO3/c1-17-8-10-19(11-9-17)18(2)22-16-25-23(27-26-22)14-12-21(13-15-23)24-20-6-4-3-5-7-20/h3-11,21-22,24H,2,12-16H2,1H3