[(1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-yl-cyclopentyl] ethanoate

Systemtic Name: [(1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-yl-cyclopentyl] ethanoate Openeye Name: [(1R,3S,5S)-3-benzyloxy-5-isopropenyl-2,2-dimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,3S,5S)-2,2-dimethyl-5-(1-methylethenyl)-3-phenylmethoxycyclopentyl] ester IUPAC Name: [(1R,3S,5S)-2,2-dimethyl-3-phenylmethoxy-5-prop-1-en-2-ylcyclopentyl] acetate Traditional Name: acetic acid [(1R,3S,5S)-3-benzoxy-5-isopropenyl-2,2-dimethyl-cyclopentyl] ester Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(C1OC(=O)C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H](C([C@@H]1OC(=O)C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26O3/c1-13(2)16-11-17(19(4,5)18(16)22-14(3)20)21-12-15-9-7-6-8-10-15/h6-10,16-18H,1,11-12H2,2-5H3/t16-,17-,18+/m0/s1