(4-methoxyphenyl)-[2,4,6-tris(4-methoxyphenyl)-6-methyl-2-oxidanyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2,4,6-tris(4-methoxyphenyl)-6-methyl-2-oxidanyl-cyclohex-3-en-1-yl]methanone Openeye Name: [2-hydroxy-2,4,6-tris(4-methoxyphenyl)-6-methyl-cyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-hydroxy-2,4,6-tris(4-methoxyphenyl)-6-methyl-1-cyclohex-3-enyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-hydroxy-2,4,6-tris(4-methoxyphenyl)-6-methylcyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-hydroxy-2,4,6-tris(4-methoxyphenyl)-6-methyl-cyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone Formula: C36H36O6 MolecularWeight: 564.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1C(=O)C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(CC(=CC(C1C(=O)C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C36H36O6/c1-35(27-10-18-31(41-4)19-11-27)22-26(24-6-14-29(39-2)15-7-24)23-36(38,28-12-20-32(42-5)21-13-28)34(35)33(37)25-8-16-30(40-3)17-9-25/h6-21,23,34,38H,22H2,1-5H3