(2S,3R)-2-methyl-3-(5-phenylmethoxypent-1-en-2-yl)cyclopentan-1-one

Systemtic Name: (2S,3R)-2-methyl-3-(5-phenylmethoxypent-1-en-2-yl)cyclopentan-1-one Openeye Name: (2S,3R)-3-(4-benzyloxy-1-methylene-butyl)-2-methyl-cyclopentanone CAS Name: (2S,3R)-2-methyl-3-(5-phenylmethoxypent-1-en-2-yl)-1-cyclopentanone IUPAC Name: (2S,3R)-2-methyl-3-(5-phenylmethoxypent-1-en-2-yl)cyclopentan-1-one Traditional Name: (2S,3R)-3-[1-(3-benzoxypropyl)vinyl]-2-methyl-cyclopentanone Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(=C)CCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](CCC1=O)C(=C)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C18H24O2/c1-14(17-10-11-18(19)15(17)2)7-6-12-20-13-16-8-4-3-5-9-16/h3-5,8-9,15,17H,1,6-7,10-13H2,2H3/t15-,17-/m0/s1