3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol

Systemtic Name: 3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Openeye Name: 3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol CAS Name: 3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol IUPAC Name: 3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Traditional Name: 3-(2-ethylphenyl)-2-(4-hydroxyphenyl)-7-methyl-1H-inden-5-ol Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=CC=CC=C1C2=C(CC3=C(C=C(C=C32)O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H22O2/c1-3-16-6-4-5-7-20(16)24-22(17-8-10-18(25)11-9-17)14-21-15(2)12-19(26)13-23(21)24/h4-13,25-26H,3,14H2,1-2H3