ethyl (E,4S,5S,6R)-2,5,6-trimethyl-4-oxidanyl-7-phenylmethoxy-hept-2-enoate

Systemtic Name: ethyl (E,4S,5S,6R)-2,5,6-trimethyl-4-oxidanyl-7-phenylmethoxy-hept-2-enoate Openeye Name: ethyl (E,4S,5S,6R)-7-benzyloxy-4-hydroxy-2,5,6-trimethyl-hept-2-enoate CAS Name: (E,4S,5S,6R)-4-hydroxy-2,5,6-trimethyl-7-phenylmethoxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5S,6R)-4-hydroxy-2,5,6-trimethyl-7-phenylmethoxyhept-2-enoate Traditional Name: (E,4S,5S,6R)-7-benzoxy-4-hydroxy-2,5,6-trimethyl-hept-2-enoic acid ethyl ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O4/c1-5-23-19(21)14(2)11-18(20)16(4)15(3)12-22-13-17-9-7-6-8-10-17/h6-11,15-16,18,20H,5,12-13H2,1-4H3/b14-11+/t15-,16-,18+/m0/s1