3-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyprop-1-ynylbenzene

Systemtic Name: 3-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyprop-1-ynylbenzene Openeye Name: 3-[(1R)-1-(benzyloxymethyl)allyloxy]prop-1-ynylbenzene CAS Name: 3-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyprop-1-ynylbenzene IUPAC Name: 3-[(2R)-1-phenylmethoxybut-3-en-2-yl]oxyprop-1-ynylbenzene Traditional Name: 3-[(1R)-1-(benzoxymethyl)allyloxy]prop-1-ynylbenzene Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)OCC#CC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](COCC1=CC=CC=C1)OCC#CC2=CC=CC=C2

InChI

InChI=1S/C20H20O2/c1-2-20(17-21-16-19-12-7-4-8-13-19)22-15-9-14-18-10-5-3-6-11-18/h2-8,10-13,20H,1,15-17H2/t20-/m1/s1