1-methyl-4-(2-prop-2-ynoxybut-3-en-2-yl)benzene

Systemtic Name: 1-methyl-4-(2-prop-2-ynoxybut-3-en-2-yl)benzene Openeye Name: 1-methyl-4-(1-methyl-1-prop-2-ynoxy-allyl)benzene CAS Name: 1-methyl-4-(2-prop-2-ynoxybut-3-en-2-yl)benzene IUPAC Name: 1-methyl-4-(2-prop-2-ynoxybut-3-en-2-yl)benzene Traditional Name: 1-methyl-4-(1-methyl-1-propargyloxy-allyl)benzene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C=C)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C=C)OCC#C

InChI

InChI=1S/C14H16O/c1-5-11-15-14(4,6-2)13-9-7-12(3)8-10-13/h1,6-10H,2,11H2,3-4H3