ethyl 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate

Systemtic Name: ethyl 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-propan-2-yl-cyclopentyl]-4-methyl-benzoate Openeye Name: ethyl 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-isopropyl-cyclopentyl]-4-methyl-benzoate CAS Name: 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-propan-2-ylcyclopentyl]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 2-ethoxy-6-[(1S,2R,5R)-2-ethoxycarbonyl-5-propan-2-ylcyclopentyl]-4-methylbenzoate Traditional Name: 2-[(1S,2R,5R)-2-carbethoxy-5-isopropyl-cyclopentyl]-6-ethoxy-4-methyl-benzoic acid ethyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C)C2C(CCC2C(=O)OCC)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C)[C@H]2[C@H](CC[C@H]2C(=O)OCC)C(C)C)C(=O)OCC

InChI

InChI=1S/C23H34O5/c1-7-26-19-13-15(6)12-18(21(19)23(25)28-9-3)20-16(14(4)5)10-11-17(20)22(24)27-8-2/h12-14,16-17,20H,7-11H2,1-6H3/t16-,17-,20+/m1/s1