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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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