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

Systemtic Name: (E)-3-[3-(3-methylbut-2-enyl)-4-phenylmethoxy-phenyl]-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-[4-benzyloxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-[3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-[3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxy-2-hydroxy-phenyl)-3-[4-benzoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C34H32O4 MolecularWeight: 504.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H32O4/c1-25(2)13-16-29-21-26(15-20-34(29)38-24-28-11-7-4-8-12-28)14-19-32(35)31-18-17-30(22-33(31)36)37-23-27-9-5-3-6-10-27/h3-15,17-22,36H,16,23-24H2,1-2H3/b19-14+