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(Z)-5-cyclopentyl-2-methylidene-1-phenyl-pent-3-en-1-ol

(Z)-5-cyclopentyl-2-methylidene-1-phenyl-pent-3-en-1-ol

Systemtic Name:(Z)-5-cyclopentyl-2-methylidene-1-phenyl-pent-3-en-1-ol
Openeye Name:(Z)-5-cyclopentyl-2-methylene-1-phenyl-pent-3-en-1-ol
CAS Name:(Z)-5-cyclopentyl-2-methylene-1-phenyl-3-penten-1-ol
IUPAC Name:(Z)-5-cyclopentyl-2-methylidene-1-phenylpent-3-en-1-ol
Traditional Name:(Z)-5-cyclopentyl-2-methylene-1-phenyl-pent-3-en-1-ol
Formula: C17H22O
MolecularWeight: 242.35598
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CCC1CCCC1)C(C2=CC=CC=C2)O


Isomeric SMILES

C=C(/C=C\CC1CCCC1)C(C2=CC=CC=C2)O


InChI

InChI=1S/C17H22O/c1-14(8-7-11-15-9-5-6-10-15)17(18)16-12-3-2-4-13-16/h2-4,7-8,12-13,15,17-18H,1,5-6,9-11H2/b8-7-


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