(3S,4R)-5-ethyl-3-(phenylmethyl)hept-1-en-4-ol

Systemtic Name: (3S,4R)-5-ethyl-3-(phenylmethyl)hept-1-en-4-ol Openeye Name: (3S,4R)-3-benzyl-5-ethyl-hept-1-en-4-ol CAS Name: (3S,4R)-5-ethyl-3-(phenylmethyl)-1-hepten-4-ol IUPAC Name: (3S,4R)-3-benzyl-5-ethylhept-1-en-4-ol Traditional Name: (3S,4R)-3-benzyl-5-ethyl-hept-1-en-4-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C(CC1=CC=CC=C1)C=C)O

Isomeric SMILES

CCC(CC)[C@H]([C@@H](CC1=CC=CC=C1)C=C)O

InChI

InChI=1S/C16H24O/c1-4-14(5-2)16(17)15(6-3)12-13-10-8-7-9-11-13/h6-11,14-17H,3-5,12H2,1-2H3/t15-,16-/m1/s1