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

Systemtic Name: 2-methoxy-4-[1-methoxy-2,3-bis(2-methoxy-4-prop-2-enyl-phenoxy)propyl]phenol Openeye Name: 4-[2,3-bis(4-allyl-2-methoxy-phenoxy)-1-methoxy-propyl]-2-methoxy-phenol CAS Name: 2-methoxy-4-[1-methoxy-2,3-bis(2-methoxy-4-prop-2-enylphenoxy)propyl]phenol IUPAC Name: 2-methoxy-4-[1-methoxy-2,3-bis(2-methoxy-4-prop-2-enylphenoxy)propyl]phenol Traditional Name: 4-[2,3-bis(4-allyl-2-methoxy-phenoxy)-1-methoxy-propyl]-2-methoxy-phenol Formula: C31H36O7 MolecularWeight: 520.61334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36O7/c1-7-9-21-11-15-25(28(17-21)34-4)37-20-30(31(36-6)23-13-14-24(32)27(19-23)33-3)38-26-16-12-22(10-8-2)18-29(26)35-5/h7-8,11-19,30-32H,1-2,9-10,20H2,3-6H3