9-(1-phenylethenyl)-N-(4-phenylphenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine

Systemtic Name: 9-(1-phenylethenyl)-N-(4-phenylphenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: N-(4-phenylphenyl)-9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: 9-(1-phenylethenyl)-N-(4-phenylphenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: 9-(1-phenylethenyl)-N-(4-phenylphenyl)-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: (4-phenylphenyl)-[9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-yl]amine Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)NC3=CC=C(C=C3)C4=CC=CC=C4)OO1)C5=CC=CC=C5

Isomeric SMILES

C=C(C1COC2(CCC(CC2)NC3=CC=C(C=C3)C4=CC=CC=C4)OO1)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c1-21(22-8-4-2-5-9-22)27-20-30-28(32-31-27)18-16-26(17-19-28)29-25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-15,26-27,29H,1,16-20H2