ethyl (E,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-7-phenylmethoxy-hept-2-enoate

Systemtic Name: ethyl (E,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-7-phenylmethoxy-hept-2-enoate Openeye Name: ethyl (E,4S,5R,6S)-7-benzyloxy-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-hept-2-enoate CAS Name: (E,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-7-phenylmethoxy-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5R,6S)-5-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-7-phenylmethoxyhept-2-enoate Traditional Name: (E,4S,5R,6S)-7-benzoxy-4,6-dimethyl-5-p-anisyloxy-hept-2-enoic acid ethyl ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5/c1-5-30-25(27)16-11-20(2)26(31-19-23-12-14-24(28-4)15-13-23)21(3)17-29-18-22-9-7-6-8-10-22/h6-16,20-21,26H,5,17-19H2,1-4H3/b16-11+/t20-,21-,26+/m0/s1