2,2-dimethyl-5,5-bis[(1E)-1-phenylhexa-1,5-dien-3-yl]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5,5-bis[(1E)-1-phenylhexa-1,5-dien-3-yl]-1,3-dioxane-4,6-dione Openeye Name: 2,2-dimethyl-5,5-bis[1-[(E)-styryl]but-3-enyl]-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5,5-bis[(1E)-1-phenylhexa-1,5-dien-3-yl]-1,3-dioxane-4,6-dione IUPAC Name: 2,2-dimethyl-5,5-bis[(1E)-1-phenylhexa-1,5-dien-3-yl]-1,3-dioxane-4,6-dione Traditional Name: 2,2-dimethyl-5,5-bis[1-[(E)-styryl]but-3-enyl]-1,3-dioxane-4,6-quinone Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)(C(CC=C)C=CC2=CC=CC=C2)C(CC=C)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)(C(/C=C/C2=CC=CC=C2)CC=C)C(/C=C/C3=CC=CC=C3)CC=C)C

InChI

InChI=1S/C30H32O4/c1-5-13-25(21-19-23-15-9-7-10-16-23)30(27(31)33-29(3,4)34-28(30)32)26(14-6-2)22-20-24-17-11-8-12-18-24/h5-12,15-22,25-26H,1-2,13-14H2,3-4H3/b21-19+,22-20+