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

Systemtic Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-naphthalen-1-yl-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: 9-[1-(4-methoxyphenyl)vinyl]-N-(1-naphthyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-(1-naphthalenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: 9-[1-(4-methoxyphenyl)ethenyl]-N-naphthalen-1-yl-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]-(1-naphthyl)amine Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC5=CC=CC=C54)OO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(CC3)NC4=CC=CC5=CC=CC=C54)OO2

InChI

InChI=1S/C27H29NO4/c1-19(20-10-12-23(29-2)13-11-20)26-18-30-27(32-31-26)16-14-22(15-17-27)28-25-9-5-7-21-6-3-4-8-24(21)25/h3-13,22,26,28H,1,14-18H2,2H3