3,4,5,5,6,8,8-heptamethyl-6,7-dihydronaphthalene-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1(C)C)C(=C(C(=C2)C=O)C)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C1(C)C)C(=C(C(=C2)C=O)C)C)(C)C

InChI

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