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

Systemtic Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-3-phenyl-benzene Openeye Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-3-phenyl-benzene CAS Name: 1-[3-(1-cyclopenta-1,4-dienyl)pentan-3-yl]-2-methoxy-3-phenylbenzene IUPAC Name: 1-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-2-methoxy-3-phenylbenzene Traditional Name: 1-(1-cyclopenta-1,4-dien-1-yl-1-ethyl-propyl)-2-methoxy-3-phenyl-benzene Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CCC=C1)C2=CC=CC(=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C1=CCC=C1)C2=CC=CC(=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H26O/c1-4-23(5-2,19-14-9-10-15-19)21-17-11-16-20(22(21)24-3)18-12-7-6-8-13-18/h6-9,11-17H,4-5,10H2,1-3H3