2-methoxy-1-(2-methoxy-5-prop-2-enyl-phenyl)-3-(4-methoxy-3-prop-2-enyl-phenyl)-5-prop-2-enyl-benzene

Systemtic Name: 2-methoxy-1-(2-methoxy-5-prop-2-enyl-phenyl)-3-(4-methoxy-3-prop-2-enyl-phenyl)-5-prop-2-enyl-benzene Openeye Name: 5-allyl-1-(3-allyl-4-methoxy-phenyl)-3-(5-allyl-2-methoxy-phenyl)-2-methoxy-benzene CAS Name: 2-methoxy-1-(2-methoxy-5-prop-2-enylphenyl)-3-(4-methoxy-3-prop-2-enylphenyl)-5-prop-2-enylbenzene IUPAC Name: 2-methoxy-1-(2-methoxy-5-prop-2-enylphenyl)-3-(4-methoxy-3-prop-2-enylphenyl)-5-prop-2-enylbenzene Traditional Name: 5-allyl-1-(3-allyl-4-methoxy-phenyl)-3-(5-allyl-2-methoxy-phenyl)-2-methoxy-benzene Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC(=C2OC)C3=C(C=CC(=C3)CC=C)OC)CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC(=C2OC)C3=C(C=CC(=C3)CC=C)OC)CC=C)CC=C

InChI

InChI=1S/C30H32O3/c1-7-10-21-13-15-29(32-5)26(17-21)27-19-22(11-8-2)18-25(30(27)33-6)23-14-16-28(31-4)24(20-23)12-9-3/h7-9,13-20H,1-3,10-12H2,4-6H3