ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoate CAS Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)acrylic acid ethyl ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H26O2/c1-6-21-17(20)10-8-14-7-9-15-16(13-14)19(4,5)12-11-18(15,2)3/h7-10,13H,6,11-12H2,1-5H3/b10-8+