6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6,7-dibenzyloxytetralin-1-one CAS Name: 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6,7-dibenzoxytetralin-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C(=O)C1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C(=O)C1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-22-13-7-12-20-14-23(26-16-18-8-3-1-4-9-18)24(15-21(20)22)27-17-19-10-5-2-6-11-19/h1-6,8-11,14-15H,7,12-13,16-17H2