2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)acetaldehyde CAS Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)acetaldehyde Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)CC=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)CC=O)OC)(C)C)C

InChI

InChI=1S/C17H24O2/c1-16(2)7-8-17(3,4)14-11-15(19-5)12(6-9-18)10-13(14)16/h9-11H,6-8H2,1-5H3