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

Systemtic Name: 8-phenylmethoxy-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-benzyloxy-6-(5-phenylpentoxy)tetralin-1-one CAS Name: 8-phenylmethoxy-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-phenylmethoxy-6-(5-phenylpentoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-benzoxy-6-(5-phenylpentoxy)tetralin-1-one Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2C(=O)C1)OCC3=CC=CC=C3)OCCCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=CC(=C2C(=O)C1)OCC3=CC=CC=C3)OCCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30O3/c29-26-17-10-16-24-19-25(30-18-9-3-8-13-22-11-4-1-5-12-22)20-27(28(24)26)31-21-23-14-6-2-7-15-23/h1-2,4-7,11-12,14-15,19-20H,3,8-10,13,16-18,21H2