2,3,4-tris[(E)-1-phenylprop-1-en-2-yl]phenol

Systemtic Name: 2,3,4-tris[(E)-1-phenylprop-1-en-2-yl]phenol Openeye Name: 2,3,4-tris[(E)-1-methyl-2-phenyl-vinyl]phenol CAS Name: 2,3,4-tris[(E)-1-phenylprop-1-en-2-yl]phenol IUPAC Name: 2,3,4-tris[(E)-1-phenylprop-1-en-2-yl]phenol Traditional Name: 2,3,4-tris[(E)-1-methyl-2-phenyl-vinyl]phenol Formula: C33H30O MolecularWeight: 442.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(=CC3=CC=CC=C3)C)C(=CC4=CC=CC=C4)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(C(=C(C=C2)O)/C(=C/C3=CC=CC=C3)/C)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C33H30O/c1-24(21-27-13-7-4-8-14-27)30-19-20-31(34)33(26(3)23-29-17-11-6-12-18-29)32(30)25(2)22-28-15-9-5-10-16-28/h4-23,34H,1-3H3/b24-21+,25-22+,26-23+