4-[1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methyl-pyrrol-2-yl]phenol

Systemtic Name: 4-[1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-[[4-(4-ethylphenyl)phenyl]methyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[1-[4-(4-ethylphenyl)benzyl]-5-methyl-pyrrol-2-yl]phenol Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=CC=C3C4=CC=C(C=C4)O)C

InChI

InChI=1S/C26H25NO/c1-3-20-5-9-22(10-6-20)23-11-7-21(8-12-23)18-27-19(2)4-17-26(27)24-13-15-25(28)16-14-24/h4-17,28H,3,18H2,1-2H3