2-methyl-1,1,4,4-tetraphenyl-buta-2,3-dien-1-ol

Systemtic Name: 2-methyl-1,1,4,4-tetraphenyl-buta-2,3-dien-1-ol Openeye Name: 2-methyl-1,1,4,4-tetraphenyl-buta-2,3-dien-1-ol CAS Name: 2-methyl-1,1,4,4-tetraphenyl-1-buta-2,3-dienol IUPAC Name: 2-methyl-1,1,4,4-tetraphenylbuta-2,3-dien-1-ol Traditional Name: 2-methyl-1,1,4,4-tetraphenyl-buta-2,3-dien-1-ol Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24O/c1-23(22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)29(30,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,30H,1H3