1-(1-methoxybut-3-enyl)-2-pent-1-ynyl-benzene

Systemtic Name: 1-(1-methoxybut-3-enyl)-2-pent-1-ynyl-benzene Openeye Name: 1-(1-methoxybut-3-enyl)-2-pent-1-ynyl-benzene CAS Name: 1-(1-methoxybut-3-enyl)-2-pent-1-ynylbenzene IUPAC Name: 1-(1-methoxybut-3-enyl)-2-pent-1-ynylbenzene Traditional Name: 1-(1-methoxybut-3-enyl)-2-pent-1-ynyl-benzene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1C(CC=C)OC

Isomeric SMILES

CCCC#CC1=CC=CC=C1C(CC=C)OC

InChI

InChI=1S/C16H20O/c1-4-6-7-11-14-12-8-9-13-15(14)16(17-3)10-5-2/h5,8-9,12-13,16H,2,4,6,10H2,1,3H3