[1-(3-phenylmethoxyprop-1-ynyl)cyclohexyl] ethanoate

Systemtic Name: [1-(3-phenylmethoxyprop-1-ynyl)cyclohexyl] ethanoate Openeye Name: [1-(3-benzyloxyprop-1-ynyl)cyclohexyl] acetate CAS Name: acetic acid [1-(3-phenylmethoxyprop-1-ynyl)cyclohexyl] ester IUPAC Name: [1-(3-phenylmethoxyprop-1-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [1-(3-benzoxyprop-1-ynyl)cyclohexyl] ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C#CCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCCCC1)C#CCOCC2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c1-16(19)21-18(11-6-3-7-12-18)13-8-14-20-15-17-9-4-2-5-10-17/h2,4-5,9-10H,3,6-7,11-12,14-15H2,1H3