ethyl 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate

Systemtic Name: ethyl 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Openeye Name: ethyl 2-(8-methyltetralin-1-yl)prop-2-enoate CAS Name: 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Traditional Name: 2-(8-methyltetralin-1-yl)acrylic acid ethyl ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)C1CCCC2=C1C(=CC=C2)C

Isomeric SMILES

CCOC(=O)C(=C)C1CCCC2=C1C(=CC=C2)C

InChI

InChI=1S/C16H20O2/c1-4-18-16(17)12(3)14-10-6-9-13-8-5-7-11(2)15(13)14/h5,7-8,14H,3-4,6,9-10H2,1-2H3