[2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropyl]methanol

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopropyl]methanol Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropyl]methanol CAS Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropyl]methanol IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)cyclopropyl]methanol Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopropyl]methanol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC2CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC2CO)OC3CCCC3

InChI

InChI=1S/C16H22O3/c1-18-15-7-6-11(14-8-12(14)10-17)9-16(15)19-13-4-2-3-5-13/h6-7,9,12-14,17H,2-5,8,10H2,1H3