4-(3-methanoyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: 4-(3-methanoyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Openeye Name: 8-(7-formyl-6-hydroxy-tetralin-5-yl)-7-hydroxy-tetralin-6-carbaldehyde CAS Name: 4-(3-formyl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: 4-(3-formyl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Traditional Name: 8-(7-formyl-6-hydroxy-tetralin-5-yl)-7-hydroxy-tetralin-6-carbaldehyde Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2C3=C(C(=CC4=C3CCCC4)C=O)O)O)C=O

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2C3=C(C(=CC4=C3CCCC4)C=O)O)O)C=O

InChI

InChI=1S/C22H22O4/c23-11-15-9-13-5-1-3-7-17(13)19(21(15)25)20-18-8-4-2-6-14(18)10-16(12-24)22(20)26/h9-12,25-26H,1-8H2