5-[4-[bis[4-(4-oxidanylidenepentoxy)phenyl]methyl]phenoxy]pentan-2-one

Systemtic Name: 5-[4-[bis[4-(4-oxidanylidenepentoxy)phenyl]methyl]phenoxy]pentan-2-one Openeye Name: 5-[4-[bis[4-(4-oxopentoxy)phenyl]methyl]phenoxy]pentan-2-one CAS Name: 5-[4-[bis[4-(4-oxopentoxy)phenyl]methyl]phenoxy]-2-pentanone IUPAC Name: 5-[4-[bis[4-(4-oxopentoxy)phenyl]methyl]phenoxy]pentan-2-one Traditional Name: 5-[4-[bis[4-(4-ketopentoxy)phenyl]methyl]phenoxy]pentan-2-one Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)C)C3=CC=C(C=C3)OCCCC(=O)C

Isomeric SMILES

CC(=O)CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)C)C3=CC=C(C=C3)OCCCC(=O)C

InChI

InChI=1S/C34H40O6/c1-25(35)7-4-22-38-31-16-10-28(11-17-31)34(29-12-18-32(19-13-29)39-23-5-8-26(2)36)30-14-20-33(21-15-30)40-24-6-9-27(3)37/h10-21,34H,4-9,22-24H2,1-3H3