3-[2,4-dimethoxy-6-[(Z)-2-(4-methoxyphenyl)-1-oxidanyl-ethenyl]phenyl]-6-methoxy-2,4-dimethyl-phenol

Systemtic Name: 3-[2,4-dimethoxy-6-[(Z)-2-(4-methoxyphenyl)-1-oxidanyl-ethenyl]phenyl]-6-methoxy-2,4-dimethyl-phenol Openeye Name: 3-[2-[(Z)-1-hydroxy-2-(4-methoxyphenyl)vinyl]-4,6-dimethoxy-phenyl]-6-methoxy-2,4-dimethyl-phenol CAS Name: 3-[2-[(Z)-1-hydroxy-2-(4-methoxyphenyl)ethenyl]-4,6-dimethoxyphenyl]-6-methoxy-2,4-dimethylphenol IUPAC Name: 3-[2-[(Z)-1-hydroxy-2-(4-methoxyphenyl)ethenyl]-4,6-dimethoxyphenyl]-6-methoxy-2,4-dimethylphenol Traditional Name: 3-[2-[(Z)-1-hydroxy-2-(4-methoxyphenyl)vinyl]-4,6-dimethoxy-phenyl]-6-methoxy-2,4-dimethyl-phenol Formula: C52H56O12 MolecularWeight: 872.99384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=C(C=C(C=C2C(=CC3=CC=C(C=C3)OC)O)OC)OC)C)O)OC.CC1=CC(=C(C(=C1C2=C(C=C(C=C2C(=CC3=CC=C(C=C3)OC)O)OC)OC)C)O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C2=C(C=C(C=C2/C(=C/C3=CC=C(C=C3)OC)/O)OC)OC)C)O)OC.CC1=CC(=C(C(=C1C2=C(C=C(C=C2/C(=C/C3=CC=C(C=C3)OC)/O)OC)OC)C)O)OC

InChI

InChI=1S/2C26H28O6/c2*1-15-11-23(32-6)26(28)16(2)24(15)25-20(13-19(30-4)14-22(25)31-5)21(27)12-17-7-9-18(29-3)10-8-17/h2*7-14,27-28H,1-6H3/b2*21-12-