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

Systemtic Name: 7-[8-methanoyl-1-methoxy-3-methyl-6,7-bis(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-8-methoxy-6-methyl-2,3-bis(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-(8-formyl-6,7-dihydroxy-5-isopropyl-1-methoxy-3-methyl-2-naphthyl)-2,3-dihydroxy-4-isopropyl-8-methoxy-6-methyl-naphthalene-1-carbaldehyde CAS Name: 7-(8-formyl-6,7-dihydroxy-1-methoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3-dihydroxy-8-methoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-(8-formyl-6,7-dihydroxy-1-methoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3-dihydroxy-8-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-(8-formyl-6,7-dihydroxy-5-isopropyl-1-methoxy-3-methyl-2-naphthyl)-2,3-dihydroxy-4-isopropyl-8-methoxy-6-methyl-naphthalene-1-carbaldehyde Formula: C32H34O8 MolecularWeight: 546.60756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)OC)C3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)O)C=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)OC)C3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)O)C=O)C

InChI

InChI=1S/C32H34O8/c1-13(2)21-17-9-15(5)23(31(39-7)25(17)19(11-33)27(35)29(21)37)24-16(6)10-18-22(14(3)4)30(38)28(36)20(12-34)26(18)32(24)40-8/h9-14,35-38H,1-8H3