1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl ethanoate

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl ethanoate Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)allyl acetate CAS Name: acetic acid 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl ester IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl acetate Traditional Name: acetic acid 1-(1,1,4,4-tetramethyltetralin-6-yl)allyl ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)OC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H26O2/c1-7-17(21-13(2)20)14-8-9-15-16(12-14)19(5,6)11-10-18(15,3)4/h7-9,12,17H,1,10-11H2,2-6H3