1,3,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1,3,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 1,1,3,4,4,5,7-heptamethyltetralin-6-carbaldehyde CAS Name: 1,3,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1,3,5,5,7,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 1,1,3,4,4,5,7-heptamethyltetralin-6-carbaldehyde Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C(=C2C1(C)C)C)C=O)C)(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C(=C2C1(C)C)C)C=O)C)(C)C

InChI

InChI=1S/C18H26O/c1-11-8-15-16(13(3)14(11)10-19)18(6,7)12(2)9-17(15,4)5/h8,10,12H,9H2,1-7H3