bis[2-(5-phenylmethoxypentyl)phenyl]methanone

Systemtic Name: bis[2-(5-phenylmethoxypentyl)phenyl]methanone Openeye Name: bis[2-(5-benzyloxypentyl)phenyl]methanone CAS Name: bis[2-(5-phenylmethoxypentyl)phenyl]methanone IUPAC Name: bis[2-(5-phenylmethoxypentyl)phenyl]methanone Traditional Name: bis[2-(5-benzoxypentyl)phenyl]methanone Formula: C37H42O3 MolecularWeight: 534.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCC2=CC=CC=C2C(=O)C3=CC=CC=C3CCCCCOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCC2=CC=CC=C2C(=O)C3=CC=CC=C3CCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C37H42O3/c38-37(35-25-13-11-23-33(35)21-9-3-15-27-39-29-31-17-5-1-6-18-31)36-26-14-12-24-34(36)22-10-4-16-28-40-30-32-19-7-2-8-20-32/h1-2,5-8,11-14,17-20,23-26H,3-4,9-10,15-16,21-22,27-30H2