3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene

Systemtic Name: 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene Openeye Name: 8-benzyloxy-3-methyl-1,2-dihydronaphthalene CAS Name: 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene IUPAC Name: 3-methyl-8-phenylmethoxy-1,2-dihydronaphthalene Traditional Name: 8-benzoxy-3-methyl-1,2-dihydronaphthalene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(CC1)C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-14-10-11-17-16(12-14)8-5-9-18(17)19-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3