1-(3-ethylcyclohexa-1,3-dien-1-yl)-4-prop-2-ynoxy-benzene

Systemtic Name: 1-(3-ethylcyclohexa-1,3-dien-1-yl)-4-prop-2-ynoxy-benzene Openeye Name: 1-(3-ethylcyclohexa-1,3-dien-1-yl)-4-prop-2-ynoxy-benzene CAS Name: 1-(3-ethyl-1-cyclohexa-1,3-dienyl)-4-prop-2-ynoxybenzene IUPAC Name: 1-(3-ethylcyclohexa-1,3-dien-1-yl)-4-prop-2-ynoxybenzene Traditional Name: 1-(3-ethylcyclohexa-1,3-dien-1-yl)-4-propargyloxy-benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCC(=C1)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

CCC1=CCCC(=C1)C2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C17H18O/c1-3-12-18-17-10-8-15(9-11-17)16-7-5-6-14(4-2)13-16/h1,6,8-11,13H,4-5,7,12H2,2H3