1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-benzene

Systemtic Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-benzene Openeye Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-benzene CAS Name: 1-[3-(1-cyclopenta-1,4-dienyl)pentan-3-yl]-2-methoxybenzene IUPAC Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxybenzene Traditional Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-benzene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CCC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)(C1=CCC=C1)C2=CC=CC=C2OC

InChI

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