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prop-2-enyl (E,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-6-oxidanyl-hex-2-enoate

prop-2-enyl (E,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-6-oxidanyl-hex-2-enoate

Systemtic Name:prop-2-enyl (E,6S)-6-[4-(2-hydroxyethyloxy)phenyl]-6-oxidanyl-hex-2-enoate
Openeye Name:allyl (E,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]hex-2-enoate
CAS Name:(E,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]-2-hexenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]hex-2-enoate
Traditional Name:(E,6S)-6-hydroxy-6-[4-(2-hydroxyethoxy)phenyl]hex-2-enoic acid allyl ester
Formula: C17H22O5
MolecularWeight: 306.35358
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CCCC(C1=CC=C(C=C1)OCCO)O


Isomeric SMILES

C=CCOC(=O)/C=C/CC[C@@H](C1=CC=C(C=C1)OCCO)O


InChI

InChI=1S/C17H22O5/c1-2-12-22-17(20)6-4-3-5-16(19)14-7-9-15(10-8-14)21-13-11-18/h2,4,6-10,16,18-19H,1,3,5,11-13H2/b6-4+/t16-/m0/s1


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