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

Systemtic Name: 7-(8-methanoyl-6,7-dimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)-2,3-dimethoxy-6-methyl-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-(8-formyl-5-isopropyl-6,7-dimethoxy-3-methyl-2-naphthyl)-4-isopropyl-2,3-dimethoxy-6-methyl-naphthalene-1-carbaldehyde CAS Name: 7-(8-formyl-6,7-dimethoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3-dimethoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-(8-formyl-6,7-dimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3-dimethoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-(8-formyl-5-isopropyl-6,7-dimethoxy-3-methyl-2-naphthyl)-4-isopropyl-2,3-dimethoxy-6-methyl-naphthalene-1-carbaldehyde Formula: C34H38O6 MolecularWeight: 542.66192

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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)C3=C(C=C4C(=C3)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)C3=C(C=C4C(=C3)C(=C(C(=C4C(C)C)OC)OC)C=O)C

InChI

InChI=1S/C34H38O6/c1-17(2)29-25-11-19(5)21(13-23(25)27(15-35)31(37-7)33(29)39-9)22-14-24-26(12-20(22)6)30(18(3)4)34(40-10)32(38-8)28(24)16-36/h11-18H,1-10H3