tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentyl]oxy-6-methoxy-4-phenyl-3,4-dihydro-2H-chromen-7-yl] carbonate

Systemtic Name: tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentyl]oxy-6-methoxy-4-phenyl-3,4-dihydro-2H-chromen-7-yl] carbonate Openeye Name: tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentoxy]-6-methoxy-4-phenyl-chroman-7-yl] carbonate CAS Name: carbonic acid tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentyl]oxy-6-methoxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentyl]oxy-6-methoxy-4-phenyl-3,4-dihydro-2H-chromen-7-yl] carbonate Traditional Name: carbonic acid tert-butyl [(2S,4R)-2-[(1S)-2,2-diphenylcyclopentoxy]-6-methoxy-4-phenyl-chroman-7-yl] ester Formula: C38H40O6 MolecularWeight: 592.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=C(C=C2C(CC(OC2=C1)OC3CCCC3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

CC(C)(C)OC(=O)OC1=C(C=C2[C@H](C[C@H](OC2=C1)O[C@H]3CCCC3(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C38H40O6/c1-37(2,3)44-36(39)42-33-25-31-30(23-32(33)40-4)29(26-15-8-5-9-16-26)24-35(41-31)43-34-21-14-22-38(34,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-13,15-20,23,25,29,34-35H,14,21-22,24H2,1-4H3/t29-,34+,35-/m1/s1