2-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal

Systemtic Name: 2-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]acetaldehyde Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)CC=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)CC=O

InChI

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