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

Systemtic Name: 4-methoxy-2-(1-methoxybut-3-enyl)-1-pent-1-ynyl-benzene Openeye Name: 4-methoxy-2-(1-methoxybut-3-enyl)-1-pent-1-ynyl-benzene CAS Name: 4-methoxy-2-(1-methoxybut-3-enyl)-1-pent-1-ynylbenzene IUPAC Name: 4-methoxy-2-(1-methoxybut-3-enyl)-1-pent-1-ynylbenzene Traditional Name: 4-methoxy-2-(1-methoxybut-3-enyl)-1-pent-1-ynyl-benzene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=C(C=C1)OC)C(CC=C)OC

Isomeric SMILES

CCCC#CC1=C(C=C(C=C1)OC)C(CC=C)OC

InChI

InChI=1S/C17H22O2/c1-5-7-8-10-14-11-12-15(18-3)13-16(14)17(19-4)9-6-2/h6,11-13,17H,2,5,7,9H2,1,3-4H3