1-[4-[(3S,4S)-4-(4-ethanoylphenyl)hexan-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(3S,4S)-4-(4-ethanoylphenyl)hexan-3-yl]phenyl]ethanone Openeye Name: 1-[4-[(1S,2S)-2-(4-acetylphenyl)-1-ethyl-butyl]phenyl]ethanone CAS Name: 1-[4-[(3S,4S)-4-(4-acetylphenyl)hexan-3-yl]phenyl]ethanone IUPAC Name: 1-[4-[(3S,4S)-4-(4-acetylphenyl)hexan-3-yl]phenyl]ethanone Traditional Name: 1-[4-[(1S,2S)-2-(4-acetylphenyl)-1-ethyl-butyl]phenyl]ethanone Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-5-21(19-11-7-17(8-12-19)15(3)23)22(6-2)20-13-9-18(10-14-20)16(4)24/h7-14,21-22H,5-6H2,1-4H3/t21-,22-/m1/s1