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

Systemtic Name: N-phenyl-10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-amine Openeye Name: N-phenyl-10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecan-3-amine CAS Name: N-phenyl-10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-amine IUPAC Name: N-phenyl-10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-amine Traditional Name: phenyl-[10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecan-3-yl]amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-18(19-8-4-2-5-9-19)22-14-17-25-23(27-26-22)15-12-21(13-16-23)24-20-10-6-3-7-11-20/h2-11,21-22,24H,1,12-17H2