1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropanecarbaldehyde CAS Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropanecarbaldehyde Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C=O

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C=O

InChI

InChI=1S/C21H30O2/c1-6-11-23-18-13-16-15(12-17(18)21(14-22)9-10-21)19(2,3)7-8-20(16,4)5/h12-14H,6-11H2,1-5H3