3-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol

Systemtic Name: 3-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol Openeye Name: 3-[3-(2-naphthylmethoxy)phenyl]pent-1-en-3-ol CAS Name: 3-[3-(2-naphthalenylmethoxy)phenyl]-1-penten-3-ol IUPAC Name: 3-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol Traditional Name: 3-[3-(2-naphthylmethoxy)phenyl]pent-1-en-3-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(C=C)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H22O2/c1-3-22(23,4-2)20-10-7-11-21(15-20)24-16-17-12-13-18-8-5-6-9-19(18)14-17/h3,5-15,23H,1,4,16H2,2H3