[(1S,4S)-4-cyclohexyl-4-oxidanyl-1-phenyl-but-2-ynyl] ethanoate

Systemtic Name: [(1S,4S)-4-cyclohexyl-4-oxidanyl-1-phenyl-but-2-ynyl] ethanoate Openeye Name: [(1S,4S)-4-cyclohexyl-4-hydroxy-1-phenyl-but-2-ynyl] acetate CAS Name: acetic acid [(1S,4S)-4-cyclohexyl-4-hydroxy-1-phenylbut-2-ynyl] ester IUPAC Name: [(1S,4S)-4-cyclohexyl-4-hydroxy-1-phenylbut-2-ynyl] acetate Traditional Name: acetic acid [(1S,4S)-4-cyclohexyl-4-hydroxy-1-phenyl-but-2-ynyl] ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC(C1CCCCC1)O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C#C[C@H](C1CCCCC1)O)C2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c1-14(19)21-18(16-10-6-3-7-11-16)13-12-17(20)15-8-4-2-5-9-15/h3,6-7,10-11,15,17-18,20H,2,4-5,8-9H2,1H3/t17-,18-/m1/s1