2-[4-methoxy-3-(2-methoxy-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-[4-methoxy-3-(2-methoxy-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[3-allyl-5-(5-allyl-2-methoxy-phenyl)-4-methoxy-phenyl]phenol CAS Name: 2-[4-methoxy-3-(2-methoxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-4-prop-2-enylphenol IUPAC Name: 2-[4-methoxy-3-(2-methoxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[3-allyl-5-(5-allyl-2-methoxy-phenyl)-4-methoxy-phenyl]phenol Formula: C29H30O3 MolecularWeight: 426.5467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30O3/c1-6-9-20-12-14-27(30)24(16-20)23-18-22(11-8-3)29(32-5)26(19-23)25-17-21(10-7-2)13-15-28(25)31-4/h6-8,12-19,30H,1-3,9-11H2,4-5H3