[4-[2-(8-prop-2-enoxyoctoxy)phenyl]phenyl] 4-(2-methylbutoxy)benzoate

Systemtic Name: [4-[2-(8-prop-2-enoxyoctoxy)phenyl]phenyl] 4-(2-methylbutoxy)benzoate Openeye Name: [4-[2-(8-allyloxyoctoxy)phenyl]phenyl] 4-(2-methylbutoxy)benzoate CAS Name: 4-(2-methylbutoxy)benzoic acid [4-[2-(8-prop-2-enoxyoctoxy)phenyl]phenyl] ester IUPAC Name: [4-[2-(8-prop-2-enoxyoctoxy)phenyl]phenyl] 4-(2-methylbutoxy)benzoate Traditional Name: 4-(2-methylbutoxy)benzoic acid [4-[2-(8-allyloxyoctoxy)phenyl]phenyl] ester Formula: C35H44O5 MolecularWeight: 544.72086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3OCCCCCCCCOCC=C

Isomeric SMILES

CCC(C)COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3OCCCCCCCCOCC=C

InChI

InChI=1S/C35H44O5/c1-4-24-37-25-12-8-6-7-9-13-26-38-34-15-11-10-14-33(34)29-16-22-32(23-17-29)40-35(36)30-18-20-31(21-19-30)39-27-28(3)5-2/h4,10-11,14-23,28H,1,5-9,12-13,24-27H2,2-3H3