(4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-pent-1-en-3-one

Systemtic Name: (4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-pent-1-en-3-one Openeye Name: (4S)-5-benzyloxy-2-(diethoxymethyl)-4-methoxy-pent-1-en-3-one CAS Name: (4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxy-1-penten-3-one IUPAC Name: (4S)-2-(diethoxymethyl)-4-methoxy-5-phenylmethoxypent-1-en-3-one Traditional Name: (4S)-5-benzoxy-2-(diethoxymethyl)-4-methoxy-pent-1-en-3-one Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C)C(=O)C(COCC1=CC=CC=C1)OC)OCC

Isomeric SMILES

CCOC(C(=C)C(=O)[C@H](COCC1=CC=CC=C1)OC)OCC

InChI

InChI=1S/C18H26O5/c1-5-22-18(23-6-2)14(3)17(19)16(20-4)13-21-12-15-10-8-7-9-11-15/h7-11,16,18H,3,5-6,12-13H2,1-2,4H3/t16-/m0/s1