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

Systemtic Name: 1-(1-methoxybut-3-enyl)-2-oct-1-ynyl-benzene Openeye Name: 1-(1-methoxybut-3-enyl)-2-oct-1-ynyl-benzene CAS Name: 1-(1-methoxybut-3-enyl)-2-oct-1-ynylbenzene IUPAC Name: 1-(1-methoxybut-3-enyl)-2-oct-1-ynylbenzene Traditional Name: 1-(1-methoxybut-3-enyl)-2-oct-1-ynyl-benzene Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-4-6-7-8-9-10-14-17-15-11-12-16-18(17)19(20-3)13-5-2/h5,11-12,15-16,19H,2,4,6-9,13H2,1,3H3