1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-3,5-dimethyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-3,5-dimethyl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-3,5-dimethyl-benzene CAS Name: 1-[3-(1-cyclopenta-1,4-dienyl)pentan-3-yl]-3,5-dimethyl-2-prop-2-enoxybenzene IUPAC Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-3,5-dimethyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-3,5-dimethyl-benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CCC=C1)C2=CC(=CC(=C2OCC=C)C)C

Isomeric SMILES

CCC(CC)(C1=CCC=C1)C2=CC(=CC(=C2OCC=C)C)C

InChI

InChI=1S/C21H28O/c1-6-13-22-20-17(5)14-16(4)15-19(20)21(7-2,8-3)18-11-9-10-12-18/h6,9,11-12,14-15H,1,7-8,10,13H2,2-5H3