[(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] ethanoate

Systemtic Name: [(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] ethanoate Openeye Name: [(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] acetate CAS Name: acetic acid [(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] ester IUPAC Name: [(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] acetate Traditional Name: acetic acid [(1R,6R,7R)-3-tert-butyl-7-phenyl-8-oxabicyclo[4.2.0]octan-6-yl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCC(CC1OC2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@]12CCC(C[C@H]1O[C@@H]2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C19H26O3/c1-13(20)22-19-11-10-15(18(2,3)4)12-16(19)21-17(19)14-8-6-5-7-9-14/h5-9,15-17H,10-12H2,1-4H3/t15?,16-,17-,19-/m1/s1