(4R,5R)-2-[(1S,6R)-4-methoxy-1-methyl-6-propan-2-yl-cyclohexa-2,4-dien-1-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R,5R)-2-[(1S,6R)-4-methoxy-1-methyl-6-propan-2-yl-cyclohexa-2,4-dien-1-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-2-[(1S,6R)-6-isopropyl-4-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]-4,5-diphenyl-4,5-dihydrooxazole CAS Name: (4R,5R)-2-[(1S,6R)-4-methoxy-1-methyl-6-propan-2-yl-1-cyclohexa-2,4-dienyl]-4,5-diphenyl-4,5-dihydrooxazole IUPAC Name: (4R,5R)-2-[(1S,6R)-4-methoxy-1-methyl-6-propan-2-ylcyclohexa-2,4-dien-1-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-2-[(1S,6R)-6-isopropyl-4-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl]-4,5-diphenyl-2-oxazoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(C=CC1(C)C2=NC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)[C@@H]1C=C(C=C[C@]1(C)C2=N[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO2/c1-18(2)22-17-21(28-4)15-16-26(22,3)25-27-23(19-11-7-5-8-12-19)24(29-25)20-13-9-6-10-14-20/h5-18,22-24H,1-4H3/t22-,23+,24+,26-/m0/s1