phenyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate

Systemtic Name: phenyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Openeye Name: phenyl 2-tetralin-1-ylprop-2-enoate CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenoic acid phenyl ester IUPAC Name: phenyl 2-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Traditional Name: 2-tetralin-1-ylacrylic acid phenyl ester Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCC2=CC=CC=C12)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=C(C1CCCC2=CC=CC=C12)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-14(19(20)21-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-6,8,10-12,17H,1,7,9,13H2