2-[(1E,3E,5E)-4-methyl-1,6-diphenyl-hexa-1,3,5-trien-3-yl]phenol

Systemtic Name: 2-[(1E,3E,5E)-4-methyl-1,6-diphenyl-hexa-1,3,5-trien-3-yl]phenol Openeye Name: 2-[(1E,3E)-2-methyl-4-phenyl-1-[(E)-styryl]buta-1,3-dienyl]phenol CAS Name: 2-[(1E,3E,5E)-4-methyl-1,6-diphenylhexa-1,3,5-trien-3-yl]phenol IUPAC Name: 2-[(1E,3E,5E)-4-methyl-1,6-diphenylhexa-1,3,5-trien-3-yl]phenol Traditional Name: 2-[(1E,3E)-2-methyl-4-phenyl-1-[(E)-styryl]buta-1,3-dienyl]phenol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC1=CC=CC=C1)C2=CC=CC=C2O)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C=C/C1=CC=CC=C1)\C2=CC=CC=C2O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22O/c1-20(16-17-21-10-4-2-5-11-21)23(24-14-8-9-15-25(24)26)19-18-22-12-6-3-7-13-22/h2-19,26H,1H3/b17-16+,19-18+,23-20+