(2S,7R)-2-(phenylmethoxymethyl)-7-prop-2-enyl-2,3,4,7-tetrahydrooxepine

Systemtic Name: (2S,7R)-2-(phenylmethoxymethyl)-7-prop-2-enyl-2,3,4,7-tetrahydrooxepine Openeye Name: (2S,7R)-7-allyl-2-(benzyloxymethyl)-2,3,4,7-tetrahydrooxepine CAS Name: (2S,7R)-2-(phenylmethoxymethyl)-7-prop-2-enyl-2,3,4,7-tetrahydrooxepin IUPAC Name: (2S,7R)-2-(phenylmethoxymethyl)-7-prop-2-enyl-2,3,4,7-tetrahydrooxepine Traditional Name: (2S,7R)-7-allyl-2-(benzoxymethyl)-2,3,4,7-tetrahydrooxepin Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CCCC(O1)COCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1C=CCC[C@H](O1)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O2/c1-2-8-16-11-6-7-12-17(19-16)14-18-13-15-9-4-3-5-10-15/h2-6,9-11,16-17H,1,7-8,12-14H2/t16-,17+/m1/s1