tris[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-phenyl]methanol

Systemtic Name: tris[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-phenyl]methanol Openeye Name: tris[4-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-phenyl]methanol CAS Name: tris[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylphenyl]methanol IUPAC Name: tris[4-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methylphenyl]methanol Traditional Name: tris[4-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-phenyl]methanol Formula: C49H46O4 MolecularWeight: 698.88714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)C=CC3=CC=C(C=C3)OC)C)(C4=CC(=C(C=C4)C=CC5=CC=C(C=C5)OC)C)O)C=CC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(O)(C2=CC(=C(C=C2)/C=C/C3=CC=C(C=C3)OC)C)C4=CC(=C(C=C4)/C=C/C5=CC=C(C=C5)OC)C)/C=C/C6=CC=C(C=C6)OC

InChI

InChI=1S/C49H46O4/c1-34-31-43(22-19-40(34)16-7-37-10-25-46(51-4)26-11-37)49(50,44-23-20-41(35(2)32-44)17-8-38-12-27-47(52-5)28-13-38)45-24-21-42(36(3)33-45)18-9-39-14-29-48(53-6)30-15-39/h7-33,50H,1-6H3/b16-7+,17-8+,18-9+