6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-[4-(phenylmethyl)phenyl]hexanoic acid

Systemtic Name: 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-6-[4-(phenylmethyl)phenyl]hexanoic acid Openeye Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-benzylphenyl)hexanoic acid CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-[4-(phenylmethyl)phenyl]hexanoic acid IUPAC Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)-6-(4-benzylphenyl)hexanoic acid Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-6-(4-benzylphenyl)hexanoic acid Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)O)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC(CCCCC(=O)O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C30H34O5/c1-3-9-26-28(19-18-25(21(2)31)30(26)34)35-27(12-7-8-13-29(32)33)24-16-14-23(15-17-24)20-22-10-5-4-6-11-22/h4-6,10-11,14-19,27,34H,3,7-9,12-13,20H2,1-2H3,(H,32,33)