[4-(1-oxidanylidene-1-pentoxy-propan-2-yl)phenyl] 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate

Systemtic Name: [4-(1-oxidanylidene-1-pentoxy-propan-2-yl)phenyl] 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate Openeye Name: [4-(1-methyl-2-oxo-2-pentoxy-ethyl)phenyl] 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate CAS Name: 4-[4-(7-cyclopentylheptoxy)phenyl]benzoic acid [4-(1-oxo-1-pentoxypropan-2-yl)phenyl] ester IUPAC Name: [4-(1-oxo-1-pentoxypropan-2-yl)phenyl] 4-[4-(7-cyclopentylheptoxy)phenyl]benzoate Traditional Name: 4-[4-(7-cyclopentylheptoxy)phenyl]benzoic acid [4-(2-amoxy-2-keto-1-methyl-ethyl)phenyl] ester Formula: C39H50O5 MolecularWeight: 598.8113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

Isomeric SMILES

CCCCCOC(=O)C(C)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

InChI

InChI=1S/C39H50O5/c1-3-4-11-29-43-38(40)30(2)32-20-26-37(27-21-32)44-39(41)35-18-16-33(17-19-35)34-22-24-36(25-23-34)42-28-12-7-5-6-8-13-31-14-9-10-15-31/h16-27,30-31H,3-15,28-29H2,1-2H3