6-methoxy-8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-benzyloxy-6-methoxy-tetralin-1-one CAS Name: 6-methoxy-8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-benzoxy-6-methoxy-tetralin-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C2C(=C1)CCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c1-20-15-10-14-8-5-9-16(19)18(14)17(11-15)21-12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3