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

Systemtic Name: (E)-1-[3-(3-methylbut-2-enyl)-2-oxidanyl-4-phenylmethoxy-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-benzyloxy-2-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-benzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-phenylmethoxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-benzoxy-2-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-benzoxyphenyl)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(=C1O)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H32O4/c1-25(2)13-19-31-33(38-24-28-11-7-4-8-12-28)22-20-30(34(31)36)32(35)21-16-26-14-17-29(18-15-26)37-23-27-9-5-3-6-10-27/h3-18,20-22,36H,19,23-24H2,1-2H3/b21-16+