4-[2-(4-oxidanyl-2-propoxy-phenyl)butan-2-yl]-3-propoxy-phenol

Systemtic Name: 4-[2-(4-oxidanyl-2-propoxy-phenyl)butan-2-yl]-3-propoxy-phenol Openeye Name: 4-[1-(4-hydroxy-2-propoxy-phenyl)-1-methyl-propyl]-3-propoxy-phenol CAS Name: 4-[2-(4-hydroxy-2-propoxyphenyl)butan-2-yl]-3-propoxyphenol IUPAC Name: 4-[2-(4-hydroxy-2-propoxyphenyl)butan-2-yl]-3-propoxyphenol Traditional Name: 4-[1-(4-hydroxy-2-propoxy-phenyl)-1-methyl-propyl]-3-propoxy-phenol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)O)C(C)(CC)C2=C(C=C(C=C2)O)OCCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)O)C(C)(CC)C2=C(C=C(C=C2)O)OCCC

InChI

InChI=1S/C22H30O4/c1-5-12-25-20-14-16(23)8-10-18(20)22(4,7-3)19-11-9-17(24)15-21(19)26-13-6-2/h8-11,14-15,23-24H,5-7,12-13H2,1-4H3