[(3R,4S)-3-phenylmethoxyhept-1-en-6-yn-4-yl]oxymethylbenzene

Systemtic Name: [(3R,4S)-3-phenylmethoxyhept-1-en-6-yn-4-yl]oxymethylbenzene Openeye Name: [(1S,2R)-2-benzyloxy-1-prop-2-ynyl-but-3-enoxy]methylbenzene CAS Name: [(3R,4S)-3-phenylmethoxyhept-1-en-6-yn-4-yl]oxymethylbenzene IUPAC Name: [(3R,4S)-3-phenylmethoxyhept-1-en-6-yn-4-yl]oxymethylbenzene Traditional Name: [(1S,2R)-2-benzoxy-1-propargyl-but-3-enoxy]methylbenzene Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@H](CC#C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22O2/c1-3-11-21(23-17-19-14-9-6-10-15-19)20(4-2)22-16-18-12-7-5-8-13-18/h1,4-10,12-15,20-21H,2,11,16-17H2/t20-,21+/m1/s1