N-phenyl-10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-amine

Systemtic Name: N-phenyl-10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-amine Openeye Name: N-phenyl-10-[1-(4-phenylphenyl)vinyl]-7,11,12-trioxaspiro[5.6]dodecan-3-amine CAS Name: N-phenyl-10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-amine IUPAC Name: N-phenyl-10-[1-(4-phenylphenyl)ethenyl]-7,11,12-trioxaspiro[5.6]dodecan-3-amine Traditional Name: phenyl-[10-[1-(4-phenylphenyl)vinyl]-7,11,12-trioxaspiro[5.6]dodecan-3-yl]amine Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCOC2(CCC(CC2)NC3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=C(C1CCOC2(CCC(CC2)NC3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31NO3/c1-22(23-12-14-25(15-13-23)24-8-4-2-5-9-24)28-18-21-31-29(33-32-28)19-16-27(17-20-29)30-26-10-6-3-7-11-26/h2-15,27-28,30H,1,16-21H2