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

Systemtic Name: N-naphthalen-1-yl-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine Openeye Name: N-(1-naphthyl)-9-[1-(4-phenylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine CAS Name: N-(1-naphthalenyl)-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine IUPAC Name: N-naphthalen-1-yl-9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-amine Traditional Name: 1-naphthyl-[9-[1-(4-phenylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-yl]amine Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)NC3=CC=CC4=CC=CC=C43)OO1)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C=C(C1COC2(CCC(CC2)NC3=CC=CC4=CC=CC=C43)OO1)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31NO3/c1-23(24-14-16-26(17-15-24)25-8-3-2-4-9-25)31-22-34-32(36-35-31)20-18-28(19-21-32)33-30-13-7-11-27-10-5-6-12-29(27)30/h2-17,28,31,33H,1,18-22H2