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

Systemtic Name: (Z)-5-phenyl-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (Z)-1-benzyloxy-5-phenyl-pent-4-en-2-ol CAS Name: (Z)-5-phenyl-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (Z)-5-phenyl-1-phenylmethoxypent-4-en-2-ol Traditional Name: (Z)-1-benzoxy-5-phenyl-pent-4-en-2-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C/C=C\C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O2/c19-18(13-7-12-16-8-3-1-4-9-16)15-20-14-17-10-5-2-6-11-17/h1-12,18-19H,13-15H2/b12-7-