[4,4-bis(3,4-dimethylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4,4-bis(3,4-dimethylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: [4,4-bis(3,4-dimethylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone CAS Name: [4,4-bis(3,4-dimethylphenoxy)-1-cyclohexa-2,5-dienyl]-phenylmethanone IUPAC Name: [4,4-bis(3,4-dimethylphenoxy)cyclohexa-2,5-dien-1-yl]-phenylmethanone Traditional Name: [4,4-bis(3,4-dimethylphenoxy)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2(C=CC(C=C2)C(=O)C3=CC=CC=C3)OC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C29H28O3/c1-20-10-12-26(18-22(20)3)31-29(32-27-13-11-21(2)23(4)19-27)16-14-25(15-17-29)28(30)24-8-6-5-7-9-24/h5-19,25H,1-4H3