tris(4-prop-1-en-2-ylphenyl)methanol

Systemtic Name: tris(4-prop-1-en-2-ylphenyl)methanol Openeye Name: tris(4-isopropenylphenyl)methanol CAS Name: tris[4-(1-methylethenyl)phenyl]methanol IUPAC Name: tris(4-prop-1-en-2-ylphenyl)methanol Traditional Name: tris(4-isopropenylphenyl)methanol Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O/c1-19(2)22-7-13-25(14-8-22)28(29,26-15-9-23(10-16-26)20(3)4)27-17-11-24(12-18-27)21(5)6/h7-18,29H,1,3,5H2,2,4,6H3