1-(4-phenylmethoxy-2-propan-2-yl-naphthalen-1-yl)oxypropan-2-one

Systemtic Name: 1-(4-phenylmethoxy-2-propan-2-yl-naphthalen-1-yl)oxypropan-2-one Openeye Name: 1-[(4-benzyloxy-2-isopropyl-1-naphthyl)oxy]propan-2-one CAS Name: 1-[(4-phenylmethoxy-2-propan-2-yl-1-naphthalenyl)oxy]-2-propanone IUPAC Name: 1-(4-phenylmethoxy-2-propan-2-ylnaphthalen-1-yl)oxypropan-2-one Traditional Name: 1-(4-benzoxy-2-isopropyl-1-naphthoxy)acetone Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)OCC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)OCC(=O)C

InChI

InChI=1S/C23H24O3/c1-16(2)21-13-22(25-15-18-9-5-4-6-10-18)19-11-7-8-12-20(19)23(21)26-14-17(3)24/h4-13,16H,14-15H2,1-3H3