4-(1-phenylmethoxynaphthalen-2-yl)butane-1,2-diol

Systemtic Name: 4-(1-phenylmethoxynaphthalen-2-yl)butane-1,2-diol Openeye Name: 4-(1-benzyloxy-2-naphthyl)butane-1,2-diol CAS Name: 4-(1-phenylmethoxy-2-naphthalenyl)butane-1,2-diol IUPAC Name: 4-(1-phenylmethoxynaphthalen-2-yl)butane-1,2-diol Traditional Name: 4-(1-benzoxy-2-naphthyl)butane-1,2-diol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)CCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=CC=CC=C32)CCC(CO)O

InChI

InChI=1S/C21H22O3/c22-14-19(23)13-12-18-11-10-17-8-4-5-9-20(17)21(18)24-15-16-6-2-1-3-7-16/h1-11,19,22-23H,12-15H2