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[(1R,4S,5R,6S)-3-ethenyl-4-oxidanyl-5,6-bis(phenylmethoxy)-4-propyl-cyclohex-2-en-1-yl] prop-2-enoate

[(1R,4S,5R,6S)-3-ethenyl-4-oxidanyl-5,6-bis(phenylmethoxy)-4-propyl-cyclohex-2-en-1-yl] prop-2-enoate

Systemtic Name:[(1R,4S,5R,6S)-3-ethenyl-4-oxidanyl-5,6-bis(phenylmethoxy)-4-propyl-cyclohex-2-en-1-yl] prop-2-enoate
Openeye Name:[(1R,4S,5R,6S)-5,6-dibenzyloxy-4-hydroxy-4-propyl-3-vinyl-cyclohex-2-en-1-yl] prop-2-enoate
CAS Name:2-propenoic acid [(1R,4S,5R,6S)-3-ethenyl-4-hydroxy-5,6-bis(phenylmethoxy)-4-propyl-1-cyclohex-2-enyl] ester
IUPAC Name:[(1R,4S,5R,6S)-3-ethenyl-4-hydroxy-5,6-bis(phenylmethoxy)-4-propylcyclohex-2-en-1-yl] prop-2-enoate
Traditional Name:acrylic acid [(1R,4S,5R,6S)-5,6-dibenzoxy-4-hydroxy-4-propyl-3-vinyl-cyclohex-2-en-1-yl] ester
Formula: C28H32O5
MolecularWeight: 448.55068
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C(C=C1C=C)OC(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

CCC[C@]1([C@@H]([C@H]([C@@H](C=C1C=C)OC(=O)C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C28H32O5/c1-4-17-28(30)23(5-2)18-24(33-25(29)6-3)26(31-19-21-13-9-7-10-14-21)27(28)32-20-22-15-11-8-12-16-22/h5-16,18,24,26-27,30H,2-4,17,19-20H2,1H3/t24-,26+,27-,28+/m1/s1


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