2-methyl-1-[4-[(E)-4-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]hex-3-en-2-yl]phenyl]-2-oxidanyl-propan-1-one

Systemtic Name: 2-methyl-1-[4-[(E)-4-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]hex-3-en-2-yl]phenyl]-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-[4-[(E)-3-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-1-methyl-pent-2-enyl]phenyl]-2-methyl-propan-1-one CAS Name: 2-hydroxy-1-[4-[(E)-4-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]hex-3-en-2-yl]phenyl]-2-methyl-1-propanone IUPAC Name: 2-hydroxy-1-[4-[(E)-4-[4-(2-hydroxy-2-methylpropanoyl)phenyl]hex-3-en-2-yl]phenyl]-2-methylpropan-1-one Traditional Name: 2-hydroxy-1-[4-[(E)-3-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-1-methyl-pent-2-enyl]phenyl]-2-methyl-propan-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C(C)C1=CC=C(C=C1)C(=O)C(C)(C)O)/C2=CC=C(C=C2)C(=O)C(C)(C)O

InChI

InChI=1S/C26H32O4/c1-7-18(20-10-14-22(15-11-20)24(28)26(5,6)30)16-17(2)19-8-12-21(13-9-19)23(27)25(3,4)29/h8-17,29-30H,7H2,1-6H3/b18-16+