ethyl (4S)-3-oxidanylidene-5-phenylmethoxy-4-(3-prop-2-enoxyphenyl)pentanoate

Systemtic Name: ethyl (4S)-3-oxidanylidene-5-phenylmethoxy-4-(3-prop-2-enoxyphenyl)pentanoate Openeye Name: ethyl (4S)-4-(3-allyloxyphenyl)-5-benzyloxy-3-oxo-pentanoate CAS Name: (4S)-3-oxo-5-phenylmethoxy-4-(3-prop-2-enoxyphenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-3-oxo-5-phenylmethoxy-4-(3-prop-2-enoxyphenyl)pentanoate Traditional Name: (4S)-4-(3-allyloxyphenyl)-5-benzoxy-3-keto-valeric acid ethyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(COCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCOC(=O)CC(=O)[C@H](COCC1=CC=CC=C1)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C23H26O5/c1-3-13-28-20-12-8-11-19(14-20)21(22(24)15-23(25)27-4-2)17-26-16-18-9-6-5-7-10-18/h3,5-12,14,21H,1,4,13,15-17H2,2H3/t21-/m1/s1