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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1CC(CC2)OC(=O)C=C

Isomeric SMILES

CCCC1=CC=CC2=C1CC(CC2)OC(=O)C=C

InChI

InChI=1S/C16H20O2/c1-3-6-12-7-5-8-13-9-10-14(11-15(12)13)18-16(17)4-2/h4-5,7-8,14H,2-3,6,9-11H2,1H3