cyclohexyl-[(1S,2S)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentyl]methanone

Systemtic Name: cyclohexyl-[(1S,2S)-2-[(E,1S)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentyl]methanone Openeye Name: cyclohexyl-[(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclopentyl]methanone CAS Name: cyclohexyl-[(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl]methanone IUPAC Name: cyclohexyl-[(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenylprop-2-enyl]cyclopentyl]methanone Traditional Name: cyclohexyl-[(1S,2S)-2-[(E,1S)-1-hydroxy-3-phenyl-allyl]cyclopentyl]methanone Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2CCCC2C(C=CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)C(=O)[C@H]2CCC[C@@H]2[C@H](/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C21H28O2/c22-20(15-14-16-8-3-1-4-9-16)18-12-7-13-19(18)21(23)17-10-5-2-6-11-17/h1,3-4,8-9,14-15,17-20,22H,2,5-7,10-13H2/b15-14+/t18-,19-,20-/m0/s1