5-(4-hydroxyphenyl)-3-methoxy-2-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 5-(4-hydroxyphenyl)-3-methoxy-2-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3-methoxy-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3-methoxyphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3-methoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3-methoxy-phenol Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C=C2OC)C3=CC=C(C=C3)O)O)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C=C2OC)C3=CC=C(C=C3)O)O)O)C

InChI

InChI=1S/C24H24O5/c1-15(2)10-11-29-22-9-6-17(12-20(22)26)24-21(27)13-18(14-23(24)28-3)16-4-7-19(25)8-5-16/h4-10,12-14,25-27H,11H2,1-3H3