ethyl (E,4S,6S)-3,4,6-trimethyl-7-phenylmethoxy-hept-2-enoate

Systemtic Name: ethyl (E,4S,6S)-3,4,6-trimethyl-7-phenylmethoxy-hept-2-enoate Openeye Name: ethyl (E,4S,6S)-7-benzyloxy-3,4,6-trimethyl-hept-2-enoate CAS Name: (E,4S,6S)-3,4,6-trimethyl-7-phenylmethoxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4S,6S)-3,4,6-trimethyl-7-phenylmethoxyhept-2-enoate Traditional Name: (E,4S,6S)-7-benzoxy-3,4,6-trimethyl-hept-2-enoic acid ethyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-5-22-19(20)12-17(4)16(3)11-15(2)13-21-14-18-9-7-6-8-10-18/h6-10,12,15-16H,5,11,13-14H2,1-4H3/b17-12+/t15-,16-/m0/s1