2-(1-phenylmethoxynaphthalen-2-yl)oxan-4-ol

Systemtic Name: 2-(1-phenylmethoxynaphthalen-2-yl)oxan-4-ol Openeye Name: 2-(1-benzyloxy-2-naphthyl)tetrahydropyran-4-ol CAS Name: 2-(1-phenylmethoxy-2-naphthalenyl)-4-oxanol IUPAC Name: 2-(1-phenylmethoxynaphthalen-2-yl)oxan-4-ol Traditional Name: 2-(1-benzoxy-2-naphthyl)tetrahydropyran-4-ol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1COC(CC1O)C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c23-18-12-13-24-21(14-18)20-11-10-17-8-4-5-9-19(17)22(20)25-15-16-6-2-1-3-7-16/h1-11,18,21,23H,12-15H2