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

Systemtic Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-3,5-dimethyl-benzene Openeye Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-3,5-dimethyl-benzene CAS Name: 1-[3-(1-cyclopenta-1,4-dienyl)pentan-3-yl]-2-methoxy-3,5-dimethylbenzene IUPAC Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-3,5-dimethylbenzene Traditional Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-3,5-dimethyl-benzene Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-6-19(7-2,16-10-8-9-11-16)17-13-14(3)12-15(4)18(17)20-5/h8,10-13H,6-7,9H2,1-5H3