1-phenylmethoxy-5-(3-phenylpropoxy)pent-4-yn-2-ol

Systemtic Name: 1-phenylmethoxy-5-(3-phenylpropoxy)pent-4-yn-2-ol Openeye Name: 1-benzyloxy-5-(3-phenylpropoxy)pent-4-yn-2-ol CAS Name: 1-phenylmethoxy-5-(3-phenylpropoxy)-4-pentyn-2-ol IUPAC Name: 1-phenylmethoxy-5-(3-phenylpropoxy)pent-4-yn-2-ol Traditional Name: 1-benzoxy-5-(3-phenylpropoxy)pent-4-yn-2-ol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC#CCC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC#CCC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H24O3/c22-21(18-24-17-20-11-5-2-6-12-20)14-8-16-23-15-7-13-19-9-3-1-4-10-19/h1-6,9-12,21-22H,7,13-15,17-18H2