(E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enyl-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enyl-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enylphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enylphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-pent-4-enyl-phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)CCCC=C)C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)CCCC=C)/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C25H28O2/c1-4-5-7-10-21-13-14-23(25(19-21)27-18-17-20(2)3)15-16-24(26)22-11-8-6-9-12-22/h4,6,8-9,11-17,19H,1,5,7,10,18H2,2-3H3/b16-15+