5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-hex-5-en-3-one

Systemtic Name: 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-hex-5-en-3-one Openeye Name: 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-hex-5-en-3-one CAS Name: 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-5-hexen-3-one IUPAC Name: 5,6,6-tris(4-methoxyphenyl)-2,2-dimethylhex-5-en-3-one Traditional Name: 5,6,6-tris(4-methoxyphenyl)-2,2-dimethyl-hex-5-en-3-one Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O4/c1-29(2,3)27(30)19-26(20-7-13-23(31-4)14-8-20)28(21-9-15-24(32-5)16-10-21)22-11-17-25(33-6)18-12-22/h7-18H,19H2,1-6H3