[2-[4-[acetyloxy(diphenyl)methyl]piperidin-1-yl]carbonyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2-[4-[acetyloxy(diphenyl)methyl]piperidin-1-yl]carbonyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-[4-[acetoxy(diphenyl)methyl]piperidine-1-carbonyl]-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2-[[4-[acetyloxy(diphenyl)methyl]-1-piperidinyl]-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[4-[acetyloxy(diphenyl)methyl]piperidine-1-carbonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[4-[acetoxy(diphenyl)methyl]piperidine-1-carbonyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C36H41NO6 MolecularWeight: 583.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC(=O)C

InChI

InChI=1S/C36H41NO6/c1-23-24(2)33-31(25(3)32(23)41-26(4)38)17-20-35(6,43-33)34(40)37-21-18-30(19-22-37)36(42-27(5)39,28-13-9-7-10-14-28)29-15-11-8-12-16-29/h7-16,30H,17-22H2,1-6H3