6-methyl-7-[3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde

Systemtic Name: 6-methyl-7-[3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 2,3,8-trihydroxy-4-isopropyl-6-methyl-7-(1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)naphthalene-1-carbaldehyde CAS Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalene-1-carbaldehyde Traditional Name: 2,3,8-trihydroxy-4-isopropyl-6-methyl-7-(1,6,7-trihydroxy-5-isopropyl-3-methyl-2-naphthyl)naphthalene-1-carbaldehyde Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(C)C)O)O)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(C)C)O)O)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C

InChI

InChI=1S/C29H30O7/c1-11(2)20-15-7-13(5)22(25(32)16(15)9-19(31)27(20)34)23-14(6)8-17-21(12(3)4)29(36)26(33)18(10-30)24(17)28(23)35/h7-12,31-36H,1-6H3