ethyl (4S)-7-methyl-6-(oxan-2-yloxymethyl)-3-oxidanylidene-4-phenylmethoxy-oct-6-enoate

Systemtic Name: ethyl (4S)-7-methyl-6-(oxan-2-yloxymethyl)-3-oxidanylidene-4-phenylmethoxy-oct-6-enoate Openeye Name: ethyl (4S)-4-benzyloxy-7-methyl-3-oxo-6-(tetrahydropyran-2-yloxymethyl)oct-6-enoate CAS Name: (4S)-7-methyl-6-(2-oxanyloxymethyl)-3-oxo-4-phenylmethoxy-6-octenoic acid ethyl ester IUPAC Name: ethyl (4S)-7-methyl-6-(oxan-2-yloxymethyl)-3-oxo-4-phenylmethoxyoct-6-enoate Traditional Name: (4S)-4-benzoxy-3-keto-7-methyl-6-(tetrahydropyran-2-yloxymethyl)oct-6-enoic acid ethyl ester Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(CC(=C(C)C)COC1CCCCO1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)[C@H](CC(=C(C)C)COC1CCCCO1)OCC2=CC=CC=C2

InChI

InChI=1S/C24H34O6/c1-4-27-23(26)15-21(25)22(29-16-19-10-6-5-7-11-19)14-20(18(2)3)17-30-24-12-8-9-13-28-24/h5-7,10-11,22,24H,4,8-9,12-17H2,1-3H3/t22-,24?/m0/s1