(E)-4-[2-[(E)-4-(4-methylphenyl)-4-oxidanyl-but-1-enyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-[(E)-4-(4-methylphenyl)-4-oxidanyl-but-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-[(E)-4-hydroxy-4-(p-tolyl)but-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[2-[(E)-4-hydroxy-4-(4-methylphenyl)but-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-[(E)-4-hydroxy-4-(4-methylphenyl)but-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-[(E)-4-hydroxy-4-(p-tolyl)but-1-enyl]phenyl]but-3-en-2-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=CC2=CC=CC=C2C=CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C=C/C2=CC=CC=C2/C=C/C(=O)C)O

InChI

InChI=1S/C21H22O2/c1-16-10-13-20(14-11-16)21(23)9-5-8-18-6-3-4-7-19(18)15-12-17(2)22/h3-8,10-15,21,23H,9H2,1-2H3/b8-5+,15-12+