[(1S,2S,3R)-2-methyl-3-oxidanyl-1-phenyl-pentyl] benzoate

Systemtic Name: [(1S,2S,3R)-2-methyl-3-oxidanyl-1-phenyl-pentyl] benzoate Openeye Name: [(1S,2S,3R)-3-hydroxy-2-methyl-1-phenyl-pentyl] benzoate CAS Name: benzoic acid [(1S,2S,3R)-3-hydroxy-2-methyl-1-phenylpentyl] ester IUPAC Name: [(1S,2S,3R)-3-hydroxy-2-methyl-1-phenylpentyl] benzoate Traditional Name: benzoic acid [(1S,2S,3R)-3-hydroxy-2-methyl-1-phenyl-pentyl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-3-17(20)14(2)18(15-10-6-4-7-11-15)22-19(21)16-12-8-5-9-13-16/h4-14,17-18,20H,3H2,1-2H3/t14-,17+,18-/m0/s1