(3-phenylmethoxy-2-undec-10-ynoxy-propoxy)methylbenzene

Systemtic Name: (3-phenylmethoxy-2-undec-10-ynoxy-propoxy)methylbenzene Openeye Name: (3-benzyloxy-2-undec-10-ynoxy-propoxy)methylbenzene CAS Name: (3-phenylmethoxy-2-undec-10-ynoxypropoxy)methylbenzene IUPAC Name: (3-phenylmethoxy-2-undec-10-ynoxypropoxy)methylbenzene Traditional Name: (3-benzoxy-2-undec-10-ynoxy-propoxy)methylbenzene Formula: C28H38O3 MolecularWeight: 422.59952

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCCCCCCOC(COCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C#CCCCCCCCCCOC(COCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C28H38O3/c1-2-3-4-5-6-7-8-9-16-21-31-28(24-29-22-26-17-12-10-13-18-26)25-30-23-27-19-14-11-15-20-27/h1,10-15,17-20,28H,3-9,16,21-25H2