2-methoxy-4-[1,2,3-tris(2-methoxy-4-prop-2-enyl-phenoxy)propyl]phenol

Systemtic Name: 2-methoxy-4-[1,2,3-tris(2-methoxy-4-prop-2-enyl-phenoxy)propyl]phenol Openeye Name: 2-methoxy-4-[1,2,3-tris(4-allyl-2-methoxy-phenoxy)propyl]phenol CAS Name: 2-methoxy-4-[1,2,3-tris(2-methoxy-4-prop-2-enylphenoxy)propyl]phenol IUPAC Name: 2-methoxy-4-[1,2,3-tris(2-methoxy-4-prop-2-enylphenoxy)propyl]phenol Traditional Name: 2-methoxy-4-[1,2,3-tris(4-allyl-2-methoxy-phenoxy)propyl]phenol Formula: C40H44O8 MolecularWeight: 652.77256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(C(C2=CC(=C(C=C2)O)OC)OC3=C(C=C(C=C3)CC=C)OC)OC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(C(C2=CC(=C(C=C2)O)OC)OC3=C(C=C(C=C3)CC=C)OC)OC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C40H44O8/c1-8-11-27-14-19-32(36(22-27)43-5)46-26-39(47-33-20-15-28(12-9-2)23-37(33)44-6)40(30-17-18-31(41)35(25-30)42-4)48-34-21-16-29(13-10-3)24-38(34)45-7/h8-10,14-25,39-41H,1-3,11-13,26H2,4-7H3