ethyl (2R)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-6-methyl-hept-5-enoate

Systemtic Name: ethyl (2R)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-6-methyl-hept-5-enoate Openeye Name: ethyl (2R)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]-6-methyl-hept-5-enoate CAS Name: (2R)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxanyl]-6-methyl-5-heptenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2R,5S)-5-[(4-methoxyphenyl)methoxy]oxan-2-yl]-6-methylhept-5-enoate Traditional Name: (2R)-6-methyl-2-[(2R,5S)-5-p-anisyloxytetrahydropyran-2-yl]hept-5-enoic acid ethyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC=C(C)C)C1CCC(CO1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H](CCC=C(C)C)[C@H]1CC[C@@H](CO1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34O5/c1-5-26-23(24)21(8-6-7-17(2)3)22-14-13-20(16-28-22)27-15-18-9-11-19(25-4)12-10-18/h7,9-12,20-22H,5-6,8,13-16H2,1-4H3/t20-,21+,22+/m0/s1