(Z)-5-naphthalen-2-yloxy-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (Z)-5-naphthalen-2-yloxy-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (Z)-1-benzyloxy-5-(2-naphthyloxy)pent-4-en-2-ol CAS Name: (Z)-5-(2-naphthalenyloxy)-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (Z)-5-naphthalen-2-yloxy-1-phenylmethoxypent-4-en-2-ol Traditional Name: (Z)-1-benzoxy-5-(2-naphthoxy)pent-4-en-2-ol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC=COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C/C=C\OC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H22O3/c23-21(17-24-16-18-7-2-1-3-8-18)11-6-14-25-22-13-12-19-9-4-5-10-20(19)15-22/h1-10,12-15,21,23H,11,16-17H2/b14-6-