2-methoxy-1-(4-prop-2-enoxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene

Systemtic Name: 2-methoxy-1-(4-prop-2-enoxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene Openeye Name: 1-(4-allyloxyindan-2-yl)-2-methoxy-indane CAS Name: 2-methoxy-1-(4-prop-2-enoxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene IUPAC Name: 2-methoxy-1-(4-prop-2-enoxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene Traditional Name: 1-(4-allyloxyindan-2-yl)-2-methoxy-indane Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C1C3CC4=C(C3)C(=CC=C4)OCC=C

Isomeric SMILES

COC1CC2=CC=CC=C2C1C3CC4=C(C3)C(=CC=C4)OCC=C

InChI

InChI=1S/C22H24O2/c1-3-11-24-20-10-6-8-15-12-17(13-19(15)20)22-18-9-5-4-7-16(18)14-21(22)23-2/h3-10,17,21-22H,1,11-14H2,2H3