2-[6,8-dimethoxy-3-methyl-1,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6,8-dimethoxy-3-methyl-5-propan-2-yl-naphthalene-1,7-diol

Systemtic Name: 2-[6,8-dimethoxy-3-methyl-1,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6,8-dimethoxy-3-methyl-5-propan-2-yl-naphthalene-1,7-diol Openeye Name: 2-(1,7-dihydroxy-5-isopropyl-6,8-dimethoxy-3-methyl-2-naphthyl)-5-isopropyl-6,8-dimethoxy-3-methyl-naphthalene-1,7-diol CAS Name: 2-(1,7-dihydroxy-6,8-dimethoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-6,8-dimethoxy-3-methyl-5-propan-2-ylnaphthalene-1,7-diol IUPAC Name: 2-(1,7-dihydroxy-6,8-dimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-6,8-dimethoxy-3-methyl-5-propan-2-ylnaphthalene-1,7-diol Traditional Name: 2-(1,7-dihydroxy-5-isopropyl-6,8-dimethoxy-3-methyl-2-naphthyl)-5-isopropyl-6,8-dimethoxy-3-methyl-naphthalene-1,7-diol Formula: C32H38O8 MolecularWeight: 550.63932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2OC)O)OC)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)OC)O)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2OC)O)OC)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)OC)O)OC)C

InChI

InChI=1S/C32H38O8/c1-13(2)19-17-11-15(5)21(25(33)23(17)31(39-9)27(35)29(19)37-7)22-16(6)12-18-20(14(3)4)30(38-8)28(36)32(40-10)24(18)26(22)34/h11-14,33-36H,1-10H3