(E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-20(25)8-9-21-10-12-22(13-11-21)23-14-16-24(17-15-23)27-19-7-5-3-4-6-18-26-2/h8-17H,3-7,18-19H2,1-2H3/b9-8+