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

Systemtic Name: N-phenyl-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: N-phenyl-9-[1-(4-phenylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: N-phenyl-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: N-phenyl-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: phenyl-[9-[1-(4-phenylphenyl)vinyl]-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=CC=C3)OO1)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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