[4,4-bis[4-[(2-methylpropan-2-yl)oxy]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis[4-[(2-methylpropan-2-yl)oxy]phenoxy]cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [4,4-bis(4-tert-butoxyphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [4,4-bis[4-[(2-methylpropan-2-yl)oxy]phenoxy]-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [4,4-bis[4-[(2-methylpropan-2-yl)oxy]phenoxy]cyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [4,4-bis(4-tert-butoxyphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC=C(C=C4)OC(C)(C)C

InChI

InChI=1S/C33H36O5/c1-31(2,3)35-26-12-16-28(17-13-26)37-33(38-29-18-14-27(15-19-29)36-32(4,5)6)22-20-25(21-23-33)30(34)24-10-8-7-9-11-24/h7-23,25H,1-6H3