ethyl (E,6S)-6-[(4-methoxyphenyl)methoxy]-2-(4-methylpent-3-enyl)-7-oxidanyl-hept-2-enoate

Systemtic Name: ethyl (E,6S)-6-[(4-methoxyphenyl)methoxy]-2-(4-methylpent-3-enyl)-7-oxidanyl-hept-2-enoate Openeye Name: ethyl (E,6S)-7-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-(4-methylpent-3-enyl)hept-2-enoate CAS Name: (E,6S)-7-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-(4-methylpent-3-enyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E,6S)-7-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-(4-methylpent-3-enyl)hept-2-enoate Traditional Name: (E,6S)-7-hydroxy-2-(4-methylpent-3-enyl)-6-p-anisyloxy-hept-2-enoic acid ethyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(CO)OCC1=CC=C(C=C1)OC)CCC=C(C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC[C@@H](CO)OCC1=CC=C(C=C1)OC)/CCC=C(C)C

InChI

InChI=1S/C23H34O5/c1-5-27-23(25)20(9-6-8-18(2)3)10-7-11-22(16-24)28-17-19-12-14-21(26-4)15-13-19/h8,10,12-15,22,24H,5-7,9,11,16-17H2,1-4H3/b20-10+/t22-/m0/s1