2-methoxy-6-[2-methoxy-6-(2-methoxy-4-prop-2-enyl-phenoxy)-4-prop-2-enyl-phenoxy]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[2-methoxy-6-(2-methoxy-4-prop-2-enyl-phenoxy)-4-prop-2-enyl-phenoxy]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[4-allyl-2-(4-allyl-2-methoxy-phenoxy)-6-methoxy-phenoxy]-6-methoxy-phenol CAS Name: 2-methoxy-6-[2-methoxy-6-(2-methoxy-4-prop-2-enylphenoxy)-4-prop-2-enylphenoxy]-4-prop-2-enylphenol IUPAC Name: 2-methoxy-6-[2-methoxy-6-(2-methoxy-4-prop-2-enylphenoxy)-4-prop-2-enylphenoxy]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[4-allyl-2-(4-allyl-2-methoxy-phenoxy)-6-methoxy-phenoxy]-6-methoxy-phenol Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)CC=C)OC3=C(C=C(C=C3)CC=C)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2OC)CC=C)OC3=C(C=C(C=C3)CC=C)OC)CC=C

InChI

InChI=1S/C30H32O6/c1-7-10-20-13-14-23(24(15-20)32-4)35-28-19-22(12-9-3)18-27(34-6)30(28)36-26-17-21(11-8-2)16-25(33-5)29(26)31/h7-9,13-19,31H,1-3,10-12H2,4-6H3