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[(E)-3-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]prop-2-enoxy]methylbenzene

[(E)-3-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]prop-2-enoxy]methylbenzene

Systemtic Name:[(E)-3-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]prop-2-enoxy]methylbenzene
Openeye Name:[(E)-3-[(1S,2R)-2-(benzyloxymethyl)cyclopropyl]allyloxy]methylbenzene
CAS Name:[(E)-3-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]prop-2-enoxy]methylbenzene
IUPAC Name:[(E)-3-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]prop-2-enoxy]methylbenzene
Traditional Name:[(E)-3-[(1S,2R)-2-(benzoxymethyl)cyclopropyl]allyloxy]methylbenzene
Formula: C21H24O2
MolecularWeight: 308.41406
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C=CCOCC2=CC=CC=C2)COCC3=CC=CC=C3


Isomeric SMILES

C1[C@H]([C@@H]1/C=C/COCC2=CC=CC=C2)COCC3=CC=CC=C3


InChI

InChI=1S/C21H24O2/c1-3-8-18(9-4-1)15-22-13-7-12-20-14-21(20)17-23-16-19-10-5-2-6-11-19/h1-12,20-21H,13-17H2/b12-7+/t20-,21+/m1/s1


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