ethyl (E,6S,7R)-3-methyl-7-oxidanyl-6,8-bis(phenylmethoxy)oct-2-enoate

Systemtic Name: ethyl (E,6S,7R)-3-methyl-7-oxidanyl-6,8-bis(phenylmethoxy)oct-2-enoate Openeye Name: ethyl (E,6S,7R)-6,8-dibenzyloxy-7-hydroxy-3-methyl-oct-2-enoate CAS Name: (E,6S,7R)-7-hydroxy-3-methyl-6,8-bis(phenylmethoxy)-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,6S,7R)-7-hydroxy-3-methyl-6,8-bis(phenylmethoxy)oct-2-enoate Traditional Name: (E,6S,7R)-6,8-dibenzoxy-7-hydroxy-3-methyl-oct-2-enoic acid ethyl ester Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/CC[C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32O5/c1-3-29-25(27)16-20(2)14-15-24(30-18-22-12-8-5-9-13-22)23(26)19-28-17-21-10-6-4-7-11-21/h4-13,16,23-24,26H,3,14-15,17-19H2,1-2H3/b20-16+/t23-,24+/m1/s1