(6E)-2-butan-2-yl-6-[3-(2-oxidanyl-5-phenyl-cyclohexa-1,5-dien-1-yl)butan-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-butan-2-yl-6-[3-(2-oxidanyl-5-phenyl-cyclohexa-1,5-dien-1-yl)butan-2-ylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(2-hydroxy-5-phenyl-cyclohexa-1,5-dien-1-yl)-1-methyl-propylidene]-4-phenyl-2-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-butan-2-yl-6-[3-(2-hydroxy-5-phenyl-1-cyclohexa-1,5-dienyl)butan-2-ylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-butan-2-yl-6-[3-(2-hydroxy-5-phenylcyclohexa-1,5-dien-1-yl)butan-2-ylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(2-hydroxy-5-phenyl-cyclohexa-1,5-dien-1-yl)-1-methyl-propylidene]-4-phenyl-2-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C(C)C(C)C2=C(CCC(=C2)C3=CC=CC=C3)O)C1=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC(=C/C(=C(/C)\C(C)C2=C(CCC(=C2)C3=CC=CC=C3)O)/C1=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34O2/c1-5-21(2)28-19-27(25-14-10-7-11-15-25)20-30(32(28)34)23(4)22(3)29-18-26(16-17-31(29)33)24-12-8-6-9-13-24/h6-15,18-22,33H,5,16-17H2,1-4H3/b30-23+