4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-3-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: 4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-methoxy-5,5-dimethyl-3-oxidanyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: 4-(8,8-dimethyl-7H-naphthalen-2-yl)-3-hydroxy-2-methoxy-5,5-dimethyl-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: 4-(8,8-dimethyl-7H-naphthalen-2-yl)-3-hydroxy-2-methoxy-5,5-dimethyl-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: 4-(8,8-dimethyl-7H-naphthalen-2-yl)-3-hydroxy-2-methoxy-5,5-dimethylcyclohexa-1,3-diene-1-carbaldehyde Traditional Name: 4-(8,8-dimethyl-7H-naphthalen-2-yl)-3-hydroxy-2-methoxy-5,5-dimethyl-cyclohexa-1,3-diene-1-carbaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)C3=C(C(=C(CC3(C)C)C=O)OC)O)C

Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)C3=C(C(=C(CC3(C)C)C=O)OC)O)C

InChI

InChI=1S/C22H26O3/c1-21(2)10-6-7-14-8-9-15(11-17(14)21)18-19(24)20(25-5)16(13-23)12-22(18,3)4/h6-9,11,13,24H,10,12H2,1-5H3