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

Systemtic Name: 9-[1-(4-methylphenyl)ethenyl]-N-naphthalen-1-yl-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: N-(1-naphthyl)-9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: 9-[1-(4-methylphenyl)ethenyl]-N-(1-naphthalenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: 9-[1-(4-methylphenyl)ethenyl]-N-naphthalen-1-yl-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: 1-naphthyl-[9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-yl]amine Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC5=CC=CC=C54)OO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC5=CC=CC=C54)OO2

InChI

InChI=1S/C27H29NO3/c1-19-10-12-21(13-11-19)20(2)26-18-29-27(31-30-26)16-14-23(15-17-27)28-25-9-5-7-22-6-3-4-8-24(22)25/h3-13,23,26,28H,2,14-18H2,1H3