5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-5-(methoxymethyl)tetralin-1-one CAS Name: 5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-5-(methoxymethyl)tetralin-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COCC1=C(C=CC2=C1CCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-21-13-17-15-8-5-9-18(20)16(15)10-11-19(17)22-12-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3