3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-ol

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-ol Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopent-2-en-1-ol CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopent-2-enol IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopent-2-en-1-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopent-2-en-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(CC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(CC2)O)OC3CCCC3

InChI

InChI=1S/C17H22O3/c1-19-16-9-7-13(12-6-8-14(18)10-12)11-17(16)20-15-4-2-3-5-15/h7,9-11,14-15,18H,2-6,8H2,1H3