1-[[4-(2-ethylbutoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-(2-ethylbutoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-(2-ethylbutoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-(2-ethylbutoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-(2-ethylbutoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(2-ethylbutoxy)benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC(CC)COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C28H31NO3/c1-4-20(5-2)18-32-25-13-6-21(7-14-25)17-29-27-15-12-24(31)16-26(27)19(3)28(29)22-8-10-23(30)11-9-22/h6-16,20,30-31H,4-5,17-18H2,1-3H3