2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate

Systemtic Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate Openeye Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-indan-5-yloxy-propanoate CAS Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate IUPAC Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate Traditional Name: 2-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-indan-5-yloxy-propionate Formula: C30H33O5- MolecularWeight: 473.58002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C(=O)[O-])OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C(=O)[O-])OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C30H34O5/c1-29(2,3)23-9-14-25(15-10-23)33-18-19-34-26-16-11-24(12-17-26)30(4,28(31)32)35-27-13-8-21-6-5-7-22(21)20-27/h8-17,20H,5-7,18-19H2,1-4H3,(H,31,32)/p-1