7-(8-methanoyl-1,6,7-trimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-yl-naphthalene-1-carbaldehyde

Systemtic Name: 7-(8-methanoyl-1,6,7-trimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-(8-formyl-5-isopropyl-1,6,7-trimethoxy-3-methyl-2-naphthyl)-4-isopropyl-2,3,8-trimethoxy-6-methyl-naphthalene-1-carbaldehyde CAS Name: 7-(8-formyl-1,6,7-trimethoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trimethoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-(8-formyl-1,6,7-trimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-(8-formyl-5-isopropyl-1,6,7-trimethoxy-3-methyl-2-naphthyl)-4-isopropyl-2,3,8-trimethoxy-6-methyl-naphthalene-1-carbaldehyde Formula: C36H42O8 MolecularWeight: 602.71388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O8/c1-17(2)25-21-13-19(5)27(33(41-9)29(21)23(15-37)31(39-7)35(25)43-11)28-20(6)14-22-26(18(3)4)36(44-12)32(40-8)24(16-38)30(22)34(28)42-10/h13-18H,1-12H3