ethyl 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoate

Systemtic Name: ethyl 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoate Openeye Name: ethyl 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoate CAS Name: 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoate Traditional Name: 2,2-dimethyl-6-[4-[5-(2-phenylphenoxy)pentoxy]phenoxy]hexanoic acid ethyl ester Formula: C33H42O5 MolecularWeight: 518.68358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCCCOC1=CC=C(C=C1)OCCCCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C)(C)CCCCOC1=CC=C(C=C1)OCCCCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C33H42O5/c1-4-35-32(34)33(2,3)23-11-14-25-37-29-21-19-28(20-22-29)36-24-12-6-13-26-38-31-18-10-9-17-30(31)27-15-7-5-8-16-27/h5,7-10,15-22H,4,6,11-14,23-26H2,1-3H3