5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene

Systemtic Name: 5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene Openeye Name: 5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene CAS Name: 5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene IUPAC Name: 5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene Traditional Name: 5-methoxy-1-[2-(5-methoxy-1H-inden-1-yl)ethyl]-1H-indene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C=C2)CCC3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C=C2)CCC3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22O2/c1-23-19-9-11-21-15(5-7-17(21)13-19)3-4-16-6-8-18-14-20(24-2)10-12-22(16)18/h5-16H,3-4H2,1-2H3