1-(1-methoxybut-3-ynyl)-2-pentoxy-benzene

Systemtic Name: 1-(1-methoxybut-3-ynyl)-2-pentoxy-benzene Openeye Name: 1-(1-methoxybut-3-ynyl)-2-pentoxy-benzene CAS Name: 1-(1-methoxybut-3-ynyl)-2-pentoxybenzene IUPAC Name: 1-(1-methoxybut-3-ynyl)-2-pentoxybenzene Traditional Name: 1-amoxy-2-(1-methoxybut-3-ynyl)benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CC#C)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(CC#C)OC

InChI

InChI=1S/C16H22O2/c1-4-6-9-13-18-16-12-8-7-11-14(16)15(17-3)10-5-2/h2,7-8,11-12,15H,4,6,9-10,13H2,1,3H3