[(1R,5R)-5-(2-methoxypropan-2-yl)-2-methyl-3-phenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,5R)-5-(2-methoxypropan-2-yl)-2-methyl-3-phenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,5R)-5-(1-methoxy-1-methyl-ethyl)-2-methyl-3-phenyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,5R)-5-(2-methoxypropan-2-yl)-2-methyl-3-phenyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R)-5-(2-methoxypropan-2-yl)-2-methyl-3-phenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R)-5-(1-methoxy-1-methyl-ethyl)-2-methyl-3-phenyl-cyclohex-2-en-1-yl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1OC(=O)C)C(C)(C)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C[C@H](C[C@H]1OC(=O)C)C(C)(C)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H26O3/c1-13-17(15-9-7-6-8-10-15)11-16(19(3,4)21-5)12-18(13)22-14(2)20/h6-10,16,18H,11-12H2,1-5H3/t16-,18-/m1/s1