(E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-6-oxidanyl-3-pentoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-6-oxidanyl-3-pentoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2-methoxy-3-pentoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2-methoxy-3-pentoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2-methoxy-3-pentoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-amoxy-4-benzoxy-6-hydroxy-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

InChI

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