(E)-1-[3-methoxy-6-oxidanyl-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-methoxy-6-oxidanyl-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-benzyloxy-4-methoxy-phenyl)-1-(6-hydroxy-2,4-diisopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[6-hydroxy-3-methoxy-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-hydroxy-3-methoxy-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-benzoxy-4-methoxy-phenyl)-1-(6-hydroxy-2,4-diisopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C(=C1)O)C(=O)C=CC2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)OC(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C(=C(C(=C1)O)C(=O)/C=C/C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)OC(C)C)OC

InChI

InChI=1S/C30H34O7/c1-19(2)36-27-17-25(32)28(30(29(27)34-6)37-20(3)4)24(31)15-13-22-12-14-23(33-5)16-26(22)35-18-21-10-8-7-9-11-21/h7-17,19-20,32H,18H2,1-6H3/b15-13+