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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC2=CC1CCC3C=C4C=CC=CC4=C3OC

Isomeric SMILES

COC1=C2C=CC=CC2=CC1CCC3C=C4C=CC=CC4=C3OC

InChI

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