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ethyl (4S)-4-methyl-2-methylidene-5-[(2R,6R)-6-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran-2-yl]pentanoate

ethyl (4S)-4-methyl-2-methylidene-5-[(2R,6R)-6-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran-2-yl]pentanoate

Systemtic Name:ethyl (4S)-4-methyl-2-methylidene-5-[(2R,6R)-6-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran-2-yl]pentanoate
Openeye Name:ethyl (4S)-5-[(2R,6R)-6-(2-benzyloxyethyl)-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-pentanoate
CAS Name:(4S)-4-methyl-2-methylene-5-[(2R,6R)-6-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran-2-yl]pentanoic acid ethyl ester
IUPAC Name:ethyl (4S)-4-methyl-2-methylidene-5-[(2R,6R)-6-(2-phenylmethoxyethyl)-3,6-dihydro-2H-pyran-2-yl]pentanoate
Traditional Name:2-[(2S)-3-[(2R,6R)-6-(2-benzoxyethyl)-3,6-dihydro-2H-pyran-2-yl]-2-methyl-propyl]acrylic acid ethyl ester
Formula: C23H32O4
MolecularWeight: 372.49778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CC(C)CC1CC=CC(O1)CCOCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)C(=C)C[C@H](C)C[C@@H]1CC=C[C@H](O1)CCOCC2=CC=CC=C2


InChI

InChI=1S/C23H32O4/c1-4-26-23(24)19(3)15-18(2)16-22-12-8-11-21(27-22)13-14-25-17-20-9-6-5-7-10-20/h5-11,18,21-22H,3-4,12-17H2,1-2H3/t18-,21-,22-/m0/s1


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