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

Systemtic Name: tert-butyl [(2S,4R)-6-methoxy-4-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxy-3,4-dihydro-2H-chromen-7-yl] carbonate Openeye Name: tert-butyl [(2S,4R)-6-methoxy-4-phenyl-2-[(1S,2R)-2-phenylcyclohexoxy]chroman-7-yl] carbonate CAS Name: carbonic acid tert-butyl [(2S,4R)-6-methoxy-4-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxy-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: tert-butyl [(2S,4R)-6-methoxy-4-phenyl-2-[(1S,2R)-2-phenylcyclohexyl]oxy-3,4-dihydro-2H-chromen-7-yl] carbonate Traditional Name: carbonic acid tert-butyl [(2S,4R)-6-methoxy-4-phenyl-2-[(1S,2R)-2-phenylcyclohexoxy]chroman-7-yl] ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=C(C=C2C(CC(OC2=C1)OC3CCCCC3C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H38O6/c1-33(2,3)39-32(34)38-30-21-28-26(19-29(30)35-4)25(23-15-9-6-10-16-23)20-31(37-28)36-27-18-12-11-17-24(27)22-13-7-5-8-14-22/h5-10,13-16,19,21,24-25,27,31H,11-12,17-18,20H2,1-4H3/t24-,25-,27+,31+/m1/s1