2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde CAS Name: 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 2,3,5,5,6,8,8-heptamethyl-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C)C=O)C(C=C(C2(C)C)C)(C)C

Isomeric SMILES

CC1CC2=C(C(C1C)C=O)C(C=C(C2(C)C)C)(C)C

InChI

InChI=1S/C18H28O/c1-11-8-15-16(14(10-19)13(11)3)17(4,5)9-12(2)18(15,6)7/h9-11,13-14H,8H2,1-7H3