methyl (Z)-4-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate

Systemtic Name: methyl (Z)-4-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate Openeye Name: methyl (Z)-4-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate CAS Name: (Z)-4-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methylpropyl]-3,6-dihydro-2H-pyran-6-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(2S,6R)-2-[(2R)-3-[(4-methoxyphenyl)methoxy]-2-methylpropyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoate Traditional Name: (Z)-4-[(2S,6R)-2-[(2R)-2-methyl-3-p-anisyloxy-propyl]-3,6-dihydro-2H-pyran-6-yl]but-2-enoic acid methyl ester Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC=CC(O1)CC=CC(=O)OC)COCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C[C@@H]1CC=C[C@H](O1)C/C=C\C(=O)OC)COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30O5/c1-17(15-26-16-18-10-12-19(24-2)13-11-18)14-21-8-4-6-20(27-21)7-5-9-22(23)25-3/h4-6,9-13,17,20-21H,7-8,14-16H2,1-3H3/b9-5-/t17-,20+,21+/m1/s1