1-[5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-3-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]phenyl]ethanone CAS Name: 1-[4-hydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]phenyl]ethanone IUPAC Name: 1-[4-hydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-[(Z)-4-hydroxy-3-methylbut-2-enyl]phenyl]ethanone Traditional Name: 1-[4-hydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]phenyl]ethanone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1O)CC=C(C)CO)C(=O)C)CO

Isomeric SMILES

C/C(=C\CC1=CC(=CC(=C1O)C/C=C(/C)\CO)C(=O)C)/CO

InChI

InChI=1S/C18H24O4/c1-12(10-19)4-6-15-8-17(14(3)21)9-16(18(15)22)7-5-13(2)11-20/h4-5,8-9,19-20,22H,6-7,10-11H2,1-3H3/b12-4-,13-5+