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[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene

[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene

Systemtic Name:[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene
Openeye Name:[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene
CAS Name:[(1S,4R)-4-phenoxy-1-cyclopent-2-enyl]oxybenzene
IUPAC Name:[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene
Traditional Name:[(1S,4R)-4-phenoxycyclopent-2-en-1-yl]oxybenzene
Formula: C17H16O2
MolecularWeight: 252.30774
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

C1[C@H](C=C[C@H]1OC2=CC=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C17H16O2/c1-3-7-14(8-4-1)18-16-11-12-17(13-16)19-15-9-5-2-6-10-15/h1-12,16-17H,13H2/t16-,17+


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