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

Systemtic Name: 2-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropyl]acetaldehyde Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-6-13-24-19-15-17-16(20(2,3)7-8-21(17,4)5)14-18(19)22(9-10-22)11-12-23/h12,14-15H,6-11,13H2,1-5H3