1-(2-ethoxycyclohexa-1,3-dien-1-yl)-4-propyl-benzene

Systemtic Name: 1-(2-ethoxycyclohexa-1,3-dien-1-yl)-4-propyl-benzene Openeye Name: 1-(2-ethoxycyclohexa-1,3-dien-1-yl)-4-propyl-benzene CAS Name: 1-(2-ethoxy-1-cyclohexa-1,3-dienyl)-4-propylbenzene IUPAC Name: 1-(2-ethoxycyclohexa-1,3-dien-1-yl)-4-propylbenzene Traditional Name: 1-(2-ethoxycyclohexa-1,3-dien-1-yl)-4-propyl-benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C=CCC2)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C=CCC2)OCC

InChI

InChI=1S/C17H22O/c1-3-7-14-10-12-15(13-11-14)16-8-5-6-9-17(16)18-4-2/h6,9-13H,3-5,7-8H2,1-2H3