8-[(3-methoxyphenyl)methoxy]-1,2-dihydronaphthalene

Systemtic Name: 8-[(3-methoxyphenyl)methoxy]-1,2-dihydronaphthalene Openeye Name: 8-[(3-methoxyphenyl)methoxy]-1,2-dihydronaphthalene CAS Name: 8-[(3-methoxyphenyl)methoxy]-1,2-dihydronaphthalene IUPAC Name: 8-[(3-methoxyphenyl)methoxy]-1,2-dihydronaphthalene Traditional Name: 8-m-anisyloxy-1,2-dihydronaphthalene Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC3=C2CCC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC3=C2CCC=C3

InChI

InChI=1S/C18H18O2/c1-19-16-9-4-6-14(12-16)13-20-18-11-5-8-15-7-2-3-10-17(15)18/h2,4-9,11-12H,3,10,13H2,1H3