[3-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-ethyl-phenyl]propyl]phenyl]methanediol

Systemtic Name: [3-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-ethyl-phenyl]propyl]phenyl]methanediol Openeye Name: [3-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethyl-butoxy)phenyl]propyl]phenyl]methanediol CAS Name: [3-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]propyl]phenyl]methanediol IUPAC Name: [3-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]propyl]phenyl]methanediol Traditional Name: [3-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethyl-butoxy)phenyl]propyl]phenyl]methanediol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)OCC(C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)OCC(C(C)(C)C)O

InChI

InChI=1S/C24H34O4/c1-5-19-14-18(12-13-21(19)28-16-22(25)24(2,3)4)9-6-8-17-10-7-11-20(15-17)23(26)27/h7,10-15,22-23,25-27H,5-6,8-9,16H2,1-4H3