1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]pentan-1-ol

Systemtic Name: 1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]pentan-1-ol Openeye Name: 1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]pentan-1-ol CAS Name: 1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]-1-pentanol IUPAC Name: 1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]pentan-1-ol Traditional Name: 1-cyclopropyl-5-p-anisyloxy-pentan-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC(C2CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCC(C2CC2)O

InChI

InChI=1S/C16H24O3/c1-18-15-9-5-13(6-10-15)12-19-11-3-2-4-16(17)14-7-8-14/h5-6,9-10,14,16-17H,2-4,7-8,11-12H2,1H3