6-[2-(oxan-2-yloxymethyl)-6-phenylmethoxy-phenoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[2-(oxan-2-yloxymethyl)-6-phenylmethoxy-phenoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[2-benzyloxy-6-(tetrahydropyran-2-yloxymethyl)phenoxy]tetralin-1-one CAS Name: 6-[2-(2-oxanyloxymethyl)-6-phenylmethoxyphenoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[2-(oxan-2-yloxymethyl)-6-phenylmethoxyphenoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[2-benzoxy-6-(tetrahydropyran-2-yloxymethyl)phenoxy]tetralin-1-one Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=C(C(=CC=C2)OCC3=CC=CC=C3)OC4=CC5=C(C=C4)C(=O)CCC5

Isomeric SMILES

C1CCOC(C1)OCC2=C(C(=CC=C2)OCC3=CC=CC=C3)OC4=CC5=C(C=C4)C(=O)CCC5

InChI

InChI=1S/C29H30O5/c30-26-12-6-10-22-18-24(15-16-25(22)26)34-29-23(20-33-28-14-4-5-17-31-28)11-7-13-27(29)32-19-21-8-2-1-3-9-21/h1-3,7-9,11,13,15-16,18,28H,4-6,10,12,14,17,19-20H2