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

Systemtic Name: 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)ethyl]-1H-indene Openeye Name: 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)ethyl]-1H-indene CAS Name: 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)ethyl]-1H-indene IUPAC Name: 2-methoxy-1-[2-(2-methoxy-1H-inden-1-yl)ethyl]-1H-indene Traditional Name: 2-methoxy-1-[2-(2-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=CC=CC=C2C1CCC3C4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C1CCC3C4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H22O2/c1-23-21-13-15-7-3-5-9-17(15)19(21)11-12-20-18-10-6-4-8-16(18)14-22(20)24-2/h3-10,13-14,19-20H,11-12H2,1-2H3