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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CCC=C1)C2=C(C(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C1=CCC=C1)C2=C(C(=CC=C2)OC)C3=CC=CC=C3

InChI

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