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

Systemtic Name: 7-[(8-methanoyl-1,7-dimethoxy-3-methyl-6-oxidanyl-5-propan-2-yl-naphthalen-2-yl)methyl]-2,8-dimethoxy-6-methyl-3-oxidanyl-4-propan-2-yl-naphthalene-1-carbaldehyde Openeye Name: 7-[(8-formyl-6-hydroxy-5-isopropyl-1,7-dimethoxy-3-methyl-2-naphthyl)methyl]-3-hydroxy-4-isopropyl-2,8-dimethoxy-6-methyl-naphthalene-1-carbaldehyde CAS Name: 7-[(8-formyl-6-hydroxy-1,7-dimethoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)methyl]-3-hydroxy-2,8-dimethoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde IUPAC Name: 7-[(8-formyl-6-hydroxy-1,7-dimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)methyl]-3-hydroxy-2,8-dimethoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde Traditional Name: 7-[(8-formyl-6-hydroxy-5-isopropyl-1,7-dimethoxy-3-methyl-2-naphthyl)methyl]-3-hydroxy-4-isopropyl-2,8-dimethoxy-6-methyl-naphthalene-1-carbaldehyde Formula: C35H40O8 MolecularWeight: 588.6873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)OC)O)C(C)C)OC)CC3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)OC)C=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)OC)O)C(C)C)OC)CC3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)O)OC)C=O)C

InChI

InChI=1S/C35H40O8/c1-16(2)26-22-11-18(5)20(32(40-7)28(22)24(14-36)34(42-9)30(26)38)13-21-19(6)12-23-27(17(3)4)31(39)35(43-10)25(15-37)29(23)33(21)41-8/h11-12,14-17,38-39H,13H2,1-10H3