2-[3-[(1R,2R)-2-ethynyl-2-methoxy-cyclohexyl]prop-1-ynyl]benzaldehyde

Systemtic Name: 2-[3-[(1R,2R)-2-ethynyl-2-methoxy-cyclohexyl]prop-1-ynyl]benzaldehyde Openeye Name: 2-[3-[(1R,2R)-2-ethynyl-2-methoxy-cyclohexyl]prop-1-ynyl]benzaldehyde CAS Name: 2-[3-[(1R,2R)-2-ethynyl-2-methoxycyclohexyl]prop-1-ynyl]benzaldehyde IUPAC Name: 2-[3-[(1R,2R)-2-ethynyl-2-methoxycyclohexyl]prop-1-ynyl]benzaldehyde Traditional Name: 2-[3-[(1R,2R)-2-ethynyl-2-methoxy-cyclohexyl]prop-1-ynyl]benzaldehyde Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1CC#CC2=CC=CC=C2C=O)C#C

Isomeric SMILES

CO[C@@]1(CCCC[C@@H]1CC#CC2=CC=CC=C2C=O)C#C

InChI

InChI=1S/C19H20O2/c1-3-19(21-2)14-7-6-12-18(19)13-8-11-16-9-4-5-10-17(16)15-20/h1,4-5,9-10,15,18H,6-7,12-14H2,2H3/t18-,19-/m1/s1