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

Systemtic Name: 7-[5-methanoyl-7-methoxy-1-methyl-3,6-bis(oxidanyl)-8-propan-2-yl-naphthalen-2-yl]-3-methoxy-6-methyl-2,8-bis(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-(5-formyl-3,6-dihydroxy-8-isopropyl-7-methoxy-1-methyl-2-naphthyl)-2,8-dihydroxy-4-isopropyl-3-methoxy-6-methyl-naphthalene-1-carbaldehyde CAS Name: 7-(5-formyl-3,6-dihydroxy-7-methoxy-1-methyl-8-propan-2-yl-2-naphthalenyl)-2,8-dihydroxy-3-methoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-(5-formyl-3,6-dihydroxy-7-methoxy-1-methyl-8-propan-2-ylnaphthalen-2-yl)-2,8-dihydroxy-3-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-(5-formyl-3,6-dihydroxy-8-isopropyl-7-methoxy-1-methyl-2-naphthyl)-2,8-dihydroxy-4-isopropyl-3-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)OC)C(C)C)O)C3=C(C=C4C(=C(C(=C(C4=C3C)C(C)C)OC)O)C=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)OC)C(C)C)O)C3=C(C=C4C(=C(C(=C(C4=C3C)C(C)C)OC)O)C=O)O

InChI

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