3-(naphthalen-1-ylmethyl)-4-phenylmethoxy-butane-1,2-diol

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-phenylmethoxy-butane-1,2-diol Openeye Name: 3-(benzyloxymethyl)-4-(1-naphthyl)butane-1,2-diol CAS Name: 3-(1-naphthalenylmethyl)-4-phenylmethoxybutane-1,2-diol IUPAC Name: 3-(naphthalen-1-ylmethyl)-4-phenylmethoxybutane-1,2-diol Traditional Name: 3-(benzoxymethyl)-4-(1-naphthyl)butane-1,2-diol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC2=CC=CC3=CC=CC=C32)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CC2=CC=CC3=CC=CC=C32)C(CO)O

InChI

InChI=1S/C22H24O3/c23-14-22(24)20(16-25-15-17-7-2-1-3-8-17)13-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,20,22-24H,13-16H2