1-methoxy-3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde

Systemtic Name: 1-methoxy-3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Openeye Name: 5-methoxy-1,1,4,4,7,8-hexamethyl-tetralin-6-carbaldehyde CAS Name: 1-methoxy-3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalene-2-carboxaldehyde IUPAC Name: 1-methoxy-3,4,5,5,8,8-hexamethyl-6,7-dihydronaphthalene-2-carbaldehyde Traditional Name: 5-methoxy-1,1,4,4,7,8-hexamethyl-tetralin-6-carbaldehyde Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(CCC2(C)C)(C)C)OC)C=O

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(CCC2(C)C)(C)C)OC)C=O

InChI

InChI=1S/C18H26O2/c1-11-12(2)14-15(16(20-7)13(11)10-19)18(5,6)9-8-17(14,3)4/h10H,8-9H2,1-7H3