2-methyl-2-oxidanyl-1-[4-[4-oxidanylidene-4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]propan-1-one

Systemtic Name: 2-methyl-2-oxidanyl-1-[4-[4-oxidanylidene-4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]propan-1-one Openeye Name: 2-hydroxy-2-methyl-1-[4-[4-oxo-4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]propan-1-one CAS Name: 2-hydroxy-2-methyl-1-[4-[4-oxo-4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]butoxy]phenyl]-1-propanone IUPAC Name: 2-hydroxy-2-methyl-1-[4-[4-oxo-4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]butoxy]phenyl]propan-1-one Traditional Name: 2-hydroxy-1-[4-[4-keto-4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]-2-methyl-propan-1-one Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)OCCCC(=O)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OCCCC(=O)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C29H28O5/c1-29(2,33)28(32)24-15-17-25(18-16-24)34-20-6-9-26(30)23-13-10-21(11-14-23)12-19-27(31)22-7-4-3-5-8-22/h3-5,7-8,10-19,33H,6,9,20H2,1-2H3/b19-12+