2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoate CAS Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenoate IUPAC Name: 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: 2-(1,1,4,4-tetramethyltetralin-6-yl)acrylate Formula: C17H21O2- MolecularWeight: 257.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=C)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=C)C(=O)[O-])(C)C)C

InChI

InChI=1S/C17H22O2/c1-11(15(18)19)12-6-7-13-14(10-12)17(4,5)9-8-16(13,2)3/h6-7,10H,1,8-9H2,2-5H3,(H,18,19)/p-1