4,6-bis(3-methylbut-2-enyl)-5-[7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol

Systemtic Name: 4,6-bis(3-methylbut-2-enyl)-5-[7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]benzene-1,3-diol Openeye Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)benzofuran-2-yl]-4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol CAS Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)-2-benzofuranyl]-4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol IUPAC Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)-1-benzofuran-2-yl]-4,6-bis(3-methylbut-2-enyl)benzene-1,3-diol Traditional Name: 5-[6-hydroxy-7-(3-methylbut-2-enyl)benzofuran-2-yl]-4,6-bis(3-methylbut-2-enyl)resorcinol Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC(=C2)C3=C(C(=CC(=C3CC=C(C)C)O)O)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC(=C2)C3=C(C(=CC(=C3CC=C(C)C)O)O)CC=C(C)C)O)C

InChI

InChI=1S/C29H34O4/c1-17(2)7-11-21-25(31)16-26(32)22(12-8-18(3)4)28(21)27-15-20-10-14-24(30)23(29(20)33-27)13-9-19(5)6/h7-10,14-16,30-32H,11-13H2,1-6H3