(E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-19(24)8-9-21-12-16-23(17-13-21)22-14-10-20(11-15-22)7-5-3-4-6-18-25-2/h8-17H,3-7,18H2,1-2H3/b9-8+