[4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] ethanoate Openeye Name: [4-[(1S,2R)-2-(4-acetoxyphenyl)-1-ethyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] ester IUPAC Name: [4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(1S,2R)-2-(4-acetoxyphenyl)-1-ethyl-butyl]phenyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)C)C(CC)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC(=O)C)[C@@H](CC)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C22H26O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h7-14,21-22H,5-6H2,1-4H3/t21-,22+