4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-3-propan-2-yloxy-butan-2-one

Systemtic Name: 4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-3-propan-2-yloxy-butan-2-one Openeye Name: 3-isopropoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one CAS Name: 4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-3-propan-2-yloxy-2-butanone IUPAC Name: 4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]-3-propan-2-yloxybutan-2-one Traditional Name: 3-isopropoxy-4-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenyl]butan-2-one Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)OC(CC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C29H32O3/c1-21(2)32-29(23(4)30)20-24-10-16-28(17-11-24)31-19-18-22(3)25-12-14-27(15-13-25)26-8-6-5-7-9-26/h5-18,21,29H,19-20H2,1-4H3/b22-18+